CS-M1697
tert-Butyl (S)-2-((tosyloxy)methyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 197460-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1697-1g | In Stock | ₹ 1,36,981.56 |
CS-M1697 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,36,981.56
GST (18%): ₹ 24,656.681
Total Price: ₹ 1,61,638.241
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₅S
Molecular Weight
403.49
Synonyms
(S)-tert-butyl 2-((tosyloxy)methyl)indoline-1-carboxylate
SMILES
CC(C)(C)OC(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CC3=C1C=CC=C3)=O
Tpsa
72.91
Logp
4.06672
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197460-26-7 | 1H-Indole-1-carboxylic acid, 2,3-dihydro-2-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester, (2S)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₅S
Molecular Weight: 403.49
Synonyms: (S)-tert-butyl 2-((tosyloxy)methyl)indoline-1-carboxylate
SMILES: CC(C)(C)OC(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CC3=C1C=CC=C3)=O
Tpsa: 72.91
Logp: 4.06672
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₅S
Molecular Weight:
403.49
Synonyms:
(S)-tert-butyl 2-((tosyloxy)methyl)indoline-1-carboxylate
SMILES:
CC(C)(C)OC(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CC3=C1C=CC=C3)=O
Tpsa:
72.91
Logp:
4.06672
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄ClNO₃S
Molecular Weight: 488.08
Synonyms: 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-5-Methoxy-α,α-diMethyl-, ethyl ester
SMILES: O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(OC)=C3
Tpsa: 40.46
Logp: 7.374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄ClNO₃S
Molecular Weight:
488.08
Synonyms:
1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-5-Methoxy-α,α-diMethyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(OC)=C3
Tpsa:
40.46
Logp:
7.374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22419889
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂ClNO₃S
Molecular Weight: 474.06
Synonyms: 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-5-hydroxy-α,α-diMethyl-, ethyl ester
SMILES: O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(O)=C3
Tpsa: 51.46
Logp: 7.071
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD22419889
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂ClNO₃S
Molecular Weight:
474.06
Synonyms:
1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)Methyl]-3-[(1,1-diMethylethyl)thio]-5-hydroxy-α,α-diMethyl-, ethyl ester
SMILES:
O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(O)=C3
Tpsa:
51.46
Logp:
7.071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22419890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₉ClN₂O₃S
Molecular Weight: 615.22
Synonyms: 1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-α,α-dimethyl-5-(2-quinolinylmethoxy)-, ethyl
SMILES: O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(OCC4=NC5=CC=CC=C5C=C4)=C3
Tpsa: 53.35
Logp: 9.4926
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22419890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉ClN₂O₃S
Molecular Weight:
615.22
Synonyms:
1H-Indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-α,α-dimethyl-5-(2-quinolinylmethoxy)-, ethyl
SMILES:
O=C(OCC)C(C)(C)CC(N1CC2=CC=C(Cl)C=C2)=C(SC(C)(C)C)C3=C1C=CC(OCC4=NC5=CC=CC=C5C=C4)=C3
Tpsa:
53.35
Logp:
9.4926
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10