CS-0154388
Methyl 3-((4-(((tert-butoxycarbonyl)amino)methyl)phenyl)sulfonyl)propanoate
Manufacturer: ChemScene
CAS Number: 1362160-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154388-1g | In Stock | ₹ 8,556.00 |
CS-0154388 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
MFCD27957005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₆S
Molecular Weight
357.42
Synonyms
Methyl 3-(4-((tert-butoxycarbonylaMino)Methyl)phenylsulfonyl)propanoate
SMILES
CC(C)(OC(NCC1=CC=C(S(=O)(CCC(OC)=O)=O)C=C1)=O)C
Tpsa
98.77
Logp
2.0481
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1362160-41-5 | Methyl 3-(4-((tert-butoxycarbonylamino)methyl)phenylsulfonyl)propanoate | A2B Chem | ₹ 2,224.56 - ₹ 8,898.24 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD27957005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₆S
Molecular Weight: 357.42
Synonyms: Methyl 3-(4-((tert-butoxycarbonylaMino)Methyl)phenylsulfonyl)propanoate
SMILES: CC(C)(OC(NCC1=CC=C(S(=O)(CCC(OC)=O)=O)C=C1)=O)C
Tpsa: 98.77
Logp: 2.0481
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD27957005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆S
Molecular Weight:
357.42
Synonyms:
Methyl 3-(4-((tert-butoxycarbonylaMino)Methyl)phenylsulfonyl)propanoate
SMILES:
CC(C)(OC(NCC1=CC=C(S(=O)(CCC(OC)=O)=O)C=C1)=O)C
Tpsa:
98.77
Logp:
2.0481
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD21106154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: N-Boc-4-(Methylsulfonyl)benzylaMine
SMILES: CC(C)(OC(NCC1=CC=C(S(=O)(C)=O)C=C1)=O)C
Tpsa: 72.47
Logp: 2.1148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21106154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
N-Boc-4-(Methylsulfonyl)benzylaMine
SMILES:
CC(C)(OC(NCC1=CC=C(S(=O)(C)=O)C=C1)=O)C
Tpsa:
72.47
Logp:
2.1148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD16621682
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: tert-butyl (4-(((tert-butoxycarbonyl)amino)methyl)phenyl)carbamate
SMILES: CC(C)(OC(NCC1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)C
Tpsa: 76.66
Logp: 4.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16621682
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
tert-butyl (4-(((tert-butoxycarbonyl)amino)methyl)phenyl)carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(NC(OC(C)(C)C)=O)C=C1)=O)C
Tpsa:
76.66
Logp:
4.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28144942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Carbamic acid, N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NCC1=CC=C(N2CCN(CC2)C)C=C1)=O)C
Tpsa: 44.81
Logp: 2.4631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28144942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Carbamic acid, N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NCC1=CC=C(N2CCN(CC2)C)C=C1)=O)C
Tpsa:
44.81
Logp:
2.4631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3