CS-0348211
Ethyl ((3-nitrophenyl)sulfonyl)carbamate
Manufacturer: ChemScene
CAS Number: 22819-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0348211-100mg | In Stock | ₹ 97,366.00 |
CS-0348211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₆S
Molecular Weight
274.25
Synonyms
CARBAMIC ACID, ((m-NITROPHENYL)SULFONYL)-, ETHYL ESTER
SMILES
O=C(OCC)NS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa
115.61
Logp
1.0296
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₆S
Molecular Weight: 274.25
Synonyms: CARBAMIC ACID, ((m-NITROPHENYL)SULFONYL)-, ETHYL ESTER
SMILES: O=C(OCC)NS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa: 115.61
Logp: 1.0296
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₆S
Molecular Weight:
274.25
Synonyms:
CARBAMIC ACID, ((m-NITROPHENYL)SULFONYL)-, ETHYL ESTER
SMILES:
O=C(OCC)NS(=O)(C1=CC=CC([N+]([O-])=O)=C1)=O
Tpsa:
115.61
Logp:
1.0296
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Prop-2-en-1-yl hydroxy(phenyl)acetate
SMILES: O=C(OCC=C)C(O)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.4492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Prop-2-en-1-yl hydroxy(phenyl)acetate
SMILES:
O=C(OCC=C)C(O)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.4492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₆
Molecular Weight: 396.19
Synonyms: (2-bromo-4,5-dimethoxyphenyl)methyl 3-nitrobenzoate
SMILES: O=C(OCC1=CC(OC)=C(OC)C=C1Br)C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 87.9
Logp: 3.7315
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₆
Molecular Weight:
396.19
Synonyms:
(2-bromo-4,5-dimethoxyphenyl)methyl 3-nitrobenzoate
SMILES:
O=C(OCC1=CC(OC)=C(OC)C=C1Br)C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
87.9
Logp:
3.7315
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Propanoic acid, 3-amino-2-hydroxy-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)C(O)CN
Tpsa: 72.55
Logp: 0.0494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Propanoic acid, 3-amino-2-hydroxy-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)C(O)CN
Tpsa:
72.55
Logp:
0.0494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4