CS-M1688
(S)-methyl 1-acetylindoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 110592-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1688-1g | In Stock | ₹ 1,12,229.00 |
CS-M1688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,229.00
GST (18%): ₹ 20,201.22
Total Price: ₹ 1,32,430.22
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)-
SMILES
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)OC
Tpsa
46.61
Logp
1.1372
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110592-39-7 | 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)- | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)-
SMILES: O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)OC
Tpsa: 46.61
Logp: 1.1372
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, methyl ester, (2S)-
SMILES:
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)OC
Tpsa:
46.61
Logp:
1.1372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]-
SMILES: OC[C@H]1N(C(C)=O)C2=C(C=CC=C2)C1
Tpsa: 40.54
Logp: 0.9565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethanone, 1-[(2S)-2,3-dihydro-2-(hydroxymethyl)-1H-indol-1-yl]-
SMILES:
OC[C@H]1N(C(C)=O)C2=C(C=CC=C2)C1
Tpsa:
40.54
Logp:
0.9565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20441490
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: Benzenemethanol, 4-(5-fluoro-2-pyrimidinyl)-
SMILES: FC1=CN=C(C2=CC=C(CO)C=C2)N=C1
Tpsa: 46.01
Logp: 1.775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD20441490
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
Benzenemethanol, 4-(5-fluoro-2-pyrimidinyl)-
SMILES:
FC1=CN=C(C2=CC=C(CO)C=C2)N=C1
Tpsa:
46.01
Logp:
1.775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD23160098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H8ClFN2
Molecular Weight: 222.65
Synonyms: Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-fluoro-
SMILES: FC1=CN=C(C2=CC=C(CCl)C=C2)N=C1
Tpsa: 25.78
Logp: 3.0215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23160098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H8ClFN2
Molecular Weight:
222.65
Synonyms:
Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-fluoro-
SMILES:
FC1=CN=C(C2=CC=C(CCl)C=C2)N=C1
Tpsa:
25.78
Logp:
3.0215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2