CS-B0477
Allyl sulfamoylcarbamate
Manufacturer: ChemScene
CAS Number: 153028-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0477-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-B0477-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-B0477-1g | In Stock | ₹ 24,475.00 |
CS-B0477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₄S
Molecular Weight
180.18
Synonyms
prop-2-enyl N-sulfamoylcarbamate
SMILES
O=S(NC(OCC=C)=O)(N)=O
Tpsa
98.49
Logp
-0.8979
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153028-12-7 | Carbamic acid, (aminosulfonyl)-, 2-propenyl ester (9CI) | A2B Chem | ₹ 6,408.00 - ₹ 1,30,830.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₄S
Molecular Weight: 180.18
Synonyms: prop-2-enyl N-sulfamoylcarbamate
SMILES: O=S(NC(OCC=C)=O)(N)=O
Tpsa: 98.49
Logp: -0.8979
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₄S
Molecular Weight:
180.18
Synonyms:
prop-2-enyl N-sulfamoylcarbamate
SMILES:
O=S(NC(OCC=C)=O)(N)=O
Tpsa:
98.49
Logp:
-0.8979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄S
Molecular Weight: 275.36
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)-
SMILES: O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](SC(C)=O)C1
Tpsa: 66.84
Logp: 1.6364
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄S
Molecular Weight:
275.36
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (2S,4S)-
SMILES:
O=C(OC(C)(C)C)N1[C@H](CO)C[C@H](SC(C)=O)C1
Tpsa:
66.84
Logp:
1.6364
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄S
Molecular Weight: 259.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 2-propen-1-yl ester, (2S,4S)-
SMILES: O=C(OCC=C)N1[C@H](CO)C[C@H](SC(C)=O)C1
Tpsa: 66.84
Logp: 1.0239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄S
Molecular Weight:
259.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-(hydroxymethyl)-, 2-propen-1-yl ester, (2S,4S)-
SMILES:
O=C(OCC=C)N1[C@H](CO)C[C@H](SC(C)=O)C1
Tpsa:
66.84
Logp:
1.0239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09953519
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BFNO₄
Molecular Weight: 279.07
Synonyms: N-(Boc)-6-fluoroindole-2-boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2F
Tpsa: 71.69
Logp: 1.2434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09953519
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BFNO₄
Molecular Weight:
279.07
Synonyms:
N-(Boc)-6-fluoroindole-2-boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2F
Tpsa:
71.69
Logp:
1.2434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1