CS-0878493
3-((4-Bromophenyl)sulfonyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1017674-08-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₄S
Molecular Weight
307.16
Synonyms
None
SMILES
CC(CS(=O)(=O)C1=CC=C(C=C1)Br)C(=O)O
Tpsa
71.44
Logp
1.9435
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017674-08-6 | 3-((4-Bromophenyl)sulfonyl)-2-methylpropanoic acid | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₄S
Molecular Weight: 307.16
Synonyms: None
SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)Br)C(=O)O
Tpsa: 71.44
Logp: 1.9435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₄S
Molecular Weight:
307.16
Synonyms:
None
SMILES:
CC(CS(=O)(=O)C1=CC=C(C=C1)Br)C(=O)O
Tpsa:
71.44
Logp:
1.9435
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: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: None
SMILES: C1CC(CNC1)CC2=CC3=CC=CC=C3C=N2
Tpsa: 24.92
Logp: 2.7769
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
C1CC(CNC1)CC2=CC3=CC=CC=C3C=N2
Tpsa:
24.92
Logp:
2.7769
H Acceptors:
2
H Donors:
1
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: C₁₂H₈BrF₃N₂O
Molecular Weight: 333.10
Synonyms: None
SMILES: CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)Br)C(F)(F)F
Tpsa: 34.89
Logp: 3.9915
H Acceptors: 3
H Donors: 0
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:
C₁₂H₈BrF₃N₂O
Molecular Weight:
333.10
Synonyms:
None
SMILES:
CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)Br)C(F)(F)F
Tpsa:
34.89
Logp:
3.9915
H Acceptors:
3
H Donors:
0
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: C₇H₆ClF₃N₂O
Molecular Weight: 226.58
Synonyms: None
SMILES: CC1=NN(C(=C1Cl)C(F)(F)F)C(=O)C
Tpsa: 34.89
Logp: 2.52382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂O
Molecular Weight:
226.58
Synonyms:
None
SMILES:
CC1=NN(C(=C1Cl)C(F)(F)F)C(=O)C
Tpsa:
34.89
Logp:
2.52382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0