CS-0318358
Ethyl (4-sulfamoylphenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 192118-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318358-1g | In Stock | ₹ 1,62,906.24 |
CS-0318358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,62,906.24
GST (18%): ₹ 29,323.123
Total Price: ₹ 1,92,229.363
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate
SMILES
CCOC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa
98.49
Logp
0.6226
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192118-08-4 | [2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic acid ethyl ester | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate
SMILES: CCOC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa: 98.49
Logp: 0.6226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Ethyl (2-(4-sulfamoylphenyl)ethyl)carbamate
SMILES:
CCOC(NCCC1=CC=C(S(=O)(N)=O)C=C1)=O
Tpsa:
98.49
Logp:
0.6226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: chloromethylphenylpyrazolecarboxylicacid
SMILES: CN1C(=C(C(=N1)C2=CC=CC=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.4387
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
chloromethylphenylpyrazolecarboxylicacid
SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: None
SMILES: C1=CC(=C2C=CSC2=C1)N.Cl
Tpsa: 26.02
Logp: 2.9053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
None
SMILES:
C1=CC(=C2C=CSC2=C1)N.Cl
Tpsa:
26.02
Logp:
2.9053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=C(C(NN)=O)C=C1
Tpsa: 98.26
Logp: 0.50672
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=C(C(NN)=O)C=C1
Tpsa:
98.26
Logp:
0.50672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2