CS-W020464
1-Bromo-3-(cyclopropylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 19433-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020464-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-W020464-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-W020464-1g | In Stock | ₹ 46,992.00 |
CS-W020464 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
MFCD21879801
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂S
Molecular Weight
261.14
Synonyms
None
SMILES
Brc1cccc(c1)S(=O)(=O)C1CC1
Tpsa
34.14
Logp
2.3852
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Bromo-3-(cyclopropylsulfonyl)benzene / 100mg / 536862899 / CS-W020464 / 0.000 / 19433-09-1 / MFCD21879801 / 261.130 / C9H9BrO2S | eMolecules | ₹ 11,529.06 | |
 | eMolecules 1-BROMO-3-(CYCLOPROPYLSULFONYL)BENZENE | 19433-09-1 | MFCD21879801 | 1g | eMolecules | ₹ 67,494.93 | |
 | 19433-09-1 | 1-bromo-3-(cyclopropanesulfonyl)benzene | A2B Chem | ₹ 5,518.00 - ₹ 32,930.00 |
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
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Purity: 97%
MDL No: MFCD21879801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: None
SMILES: Brc1cccc(c1)S(=O)(=O)C1CC1
Tpsa: 34.14
Logp: 2.3852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21879801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
None
SMILES:
Brc1cccc(c1)S(=O)(=O)C1CC1
Tpsa:
34.14
Logp:
2.3852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20327556
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃IN₂
Molecular Weight: 276.00
Synonyms: 1H-PYRAZOLE, 4-IODO-1-(2,2,2-TRIFLUOROETHYL)-
SMILES: FC(F)(F)Cn1cc(I)cn1
Tpsa: 17.82
Logp: 2.05
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20327556
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃IN₂
Molecular Weight:
276.00
Synonyms:
1H-PYRAZOLE, 4-IODO-1-(2,2,2-TRIFLUOROETHYL)-
SMILES:
FC(F)(F)Cn1cc(I)cn1
Tpsa:
17.82
Logp:
2.05
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Cl₂F₃N₂O₂
Molecular Weight: 375.21
Synonyms: 4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoic acid dihydrochloride
SMILES: Cl.Cl.CN1CCN(Cc2ccc(cc2C(F)(F)F)C(O)=O)CC1
Tpsa: 43.78
Logp: 2.9946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Cl₂F₃N₂O₂
Molecular Weight:
375.21
Synonyms:
4-[(4-Methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzoic acid dihydrochloride
SMILES:
Cl.Cl.CN1CCN(Cc2ccc(cc2C(F)(F)F)C(O)=O)CC1
Tpsa:
43.78
Logp:
2.9946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16629876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa: 54.12
Logp: 3.5149
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16629876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Carbamic acid, 1H-indol-2-yl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(N1)=CC2=C1C=CC=C2
Tpsa:
54.12
Logp:
3.5149
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1