CS-0169566
Ethyl 2-sulfamoylpropanoate
Manufacturer: ChemScene
CAS Number: 55897-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0169566-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0169566-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0169566-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0169566-500mg | In Stock | ₹ 92,916.00 |
| 1g | CS-0169566-1g | In Stock | ₹ 1,19,171.00 |
| 5g | CS-0169566-5g | In Stock | ₹ 3,45,231.00 |
| 10g | CS-0169566-10g | In Stock | ₹ 5,12,106.00 |
CS-0169566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₄S
Molecular Weight
181.21
Synonyms
Propanoic acid, 2-(aminosulfonyl)-, ethyl ester
SMILES
CC(S(=O)(N)=O)C(OCC)=O
Tpsa
86.46
Logp
-0.7735
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₄S
Molecular Weight: 181.21
Synonyms: Propanoic acid, 2-(aminosulfonyl)-, ethyl ester
SMILES: CC(S(=O)(N)=O)C(OCC)=O
Tpsa: 86.46
Logp: -0.7735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₄S
Molecular Weight:
181.21
Synonyms:
Propanoic acid, 2-(aminosulfonyl)-, ethyl ester
SMILES:
CC(S(=O)(N)=O)C(OCC)=O
Tpsa:
86.46
Logp:
-0.7735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: None
SMILES: CC(S(=O)(N)=O)C(OC)=O
Tpsa: 86.46
Logp: -1.1636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
None
SMILES:
CC(S(=O)(N)=O)C(OC)=O
Tpsa:
86.46
Logp:
-1.1636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12783410
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: Acetic acid, 2-(aminosulfonyl)-, ethyl ester
SMILES: O=C(OCC)CS(=O)(N)=O
Tpsa: 86.46
Logp: -1.162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12783410
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
Acetic acid, 2-(aminosulfonyl)-, ethyl ester
SMILES:
O=C(OCC)CS(=O)(N)=O
Tpsa:
86.46
Logp:
-1.162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrNO₂
Molecular Weight: 324.21
Synonyms: Benzoic acid, 2-(6-azaspiro[2.5]oct-6-yl)-4-bromo-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa: 29.54
Logp: 3.6161
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₂
Molecular Weight:
324.21
Synonyms:
Benzoic acid, 2-(6-azaspiro[2.5]oct-6-yl)-4-bromo-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C=C1N(CC2)CCC32CC3
Tpsa:
29.54
Logp:
3.6161
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2