CS-0581340
2-Hydroxyphenyl (4-chlorobenzyl)sulfamate
Manufacturer: ChemScene
CAS Number: 392670-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581340-1g | In Stock | ₹ 1,17,901.68 |
CS-0581340 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₄S
Molecular Weight
313.76
Synonyms
N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa
75.63
Logp
2.459
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 392670-36-9 | 2-hydroxyphenyl N-[(4-chlorophenyl)methyl]sulfamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₄S
Molecular Weight: 313.76
Synonyms: N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES: C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa: 75.63
Logp: 2.459
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₄S
Molecular Weight:
313.76
Synonyms:
N-(4-CHLOROBENZYL)2-HYDROXYPHENYLSULFAMATE
SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=C(C=C2)Cl
Tpsa:
75.63
Logp:
2.459
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 4-(3,4-dichlorophenyl)-2-pyrimidinylamine
SMILES: C1=CC(=C(C=C1C2=NC(=NC=C2)N)Cl)Cl
Tpsa: 51.8
Logp: 3.0326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
4-(3,4-dichlorophenyl)-2-pyrimidinylamine
SMILES:
C1=CC(=C(C=C1C2=NC(=NC=C2)N)Cl)Cl
Tpsa:
51.8
Logp:
3.0326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FNO
Molecular Weight: 231.27
Synonyms: None
SMILES: CC(C)(C)C(C(C#N)=CC1=CC=C(F)C=C1)=O
Tpsa: 40.86
Logp: 3.34788
H Acceptors: 2
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:
C₁₄H₁₄FNO
Molecular Weight:
231.27
Synonyms:
None
SMILES:
CC(C)(C)C(C(C#N)=CC1=CC=C(F)C=C1)=O
Tpsa:
40.86
Logp:
3.34788
H Acceptors:
2
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 2-Mercaptophenylacetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)S
Tpsa: 37.3
Logp: 1.6024
H Acceptors: 2
H Donors: 2
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
2-Mercaptophenylacetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)S
Tpsa:
37.3
Logp:
1.6024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2