CS-0557583
4-Bromo-N-(2-hydroxypropyl)-3-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1153437-40-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₃S
Molecular Weight
308.19
Synonyms
None
SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)O)Br
Tpsa
66.4
Logp
1.41662
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153437-40-1 | [(4-Bromo-3-methylphenyl)sulfonyl](2-hydroxypropyl)amine | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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
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: C₁₀H₁₄BrNO₃S
Molecular Weight: 308.19
Synonyms: None
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)O)Br
Tpsa: 66.4
Logp: 1.41662
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄BrNO₃S
Molecular Weight:
308.19
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)O)Br
Tpsa:
66.4
Logp:
1.41662
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: None
SMILES: C1CC1CNC2=CC(=CC=C2)OC(F)F
Tpsa: 21.26
Logp: 3.1099
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
None
SMILES:
C1CC1CNC2=CC(=CC=C2)OC(F)F
Tpsa:
21.26
Logp:
3.1099
H Acceptors:
2
H Donors:
1
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: C₈H₆ClFN₄S
Molecular Weight: 244.68
Synonyms: 4-amino-5-(4-chloro-2-fluorophenyl)-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC(=C(C=C1Cl)F)C2=NNC(=S)N2N
Tpsa: 59.63
Logp: 2.11399
H Acceptors: 4
H Donors: 2
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:
C₈H₆ClFN₄S
Molecular Weight:
244.68
Synonyms:
4-amino-5-(4-chloro-2-fluorophenyl)-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC(=C(C=C1Cl)F)C2=NNC(=S)N2N
Tpsa:
59.63
Logp:
2.11399
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1)N2C=CC=C2
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Ethyl 2-(1H-pyrrol-1-yl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1)N2C=CC=C2
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3