CS-0231053
2-Bromo-5-(2-propyn-1-ylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1152496-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231053-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0231053-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0231053-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0231053-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0231053-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0231053-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0231053-10g | In Stock | ₹ 5,74,406.00 |
CS-0231053 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₄S
Molecular Weight
303.13
Synonyms
2-bromo-5-(prop-2-yne-1-sulfonyl)benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(CC#C)=O)=CC=C1Br
Tpsa
71.44
Logp
1.5542
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152496-73-5 | 2-Bromo-5-(prop-2-yne-1-sulfonyl)benzoic acid | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₄S
Molecular Weight: 303.13
Synonyms: 2-bromo-5-(prop-2-yne-1-sulfonyl)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(CC#C)=O)=CC=C1Br
Tpsa: 71.44
Logp: 1.5542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₄S
Molecular Weight:
303.13
Synonyms:
2-bromo-5-(prop-2-yne-1-sulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(CC#C)=O)=CC=C1Br
Tpsa:
71.44
Logp:
1.5542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BFN₂O₂
Molecular Weight: 302.15
Synonyms: 1-{[4-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-pyrazole
SMILES: CC1(C)OB(C2=CC(CN3N=CC=C3)=CC=C2F)OC1(C)C
Tpsa: 36.28
Logp: 2.3697
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BFN₂O₂
Molecular Weight:
302.15
Synonyms:
1-{[4-fluoro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1H-pyrazole
SMILES:
CC1(C)OB(C2=CC(CN3N=CC=C3)=CC=C2F)OC1(C)C
Tpsa:
36.28
Logp:
2.3697
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂S
Molecular Weight: 218.23
Synonyms: Thieno[2',3':4,5]imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES: O=C(C1=CC(N2C=CC=CC2=N3)=C3S1)O
Tpsa: 54.6
Logp: 2.2472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂S
Molecular Weight:
218.23
Synonyms:
Thieno[2',3':4,5]imidazo[1,2-a]pyridine-2-carboxylic acid
SMILES:
O=C(C1=CC(N2C=CC=CC2=N3)=C3S1)O
Tpsa:
54.6
Logp:
2.2472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Ethyl 2-isopropyl-3-oxo-4-phenylbutanoate
SMILES: CCOC(=O)C(C(C)C)C(=O)CC1=CC=CC=C1
Tpsa: 43.37
Logp: 2.6335
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Ethyl 2-isopropyl-3-oxo-4-phenylbutanoate
SMILES:
CCOC(=O)C(C(C)C)C(=O)CC1=CC=CC=C1
Tpsa:
43.37
Logp:
2.6335
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6