CS-0140413
3-(3-Bromophenyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 29835-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0140413-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0140413-1g | In Stock | ₹ 8,277.00 |
CS-0140413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD15147227
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrO₂
Molecular Weight
225.04
Synonyms
(3-Bromo-phenyl)-propynoic acid
SMILES
O=C(O)C#CC1=CC=CC(Br)=C1
Tpsa
37.3
Logp
1.8852
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(3-Bromophenyl)prop-2-ynoic acid | 29835-28-7 | MFCD15147227 | 250mg | eMolecules | ₹ 4,426.86 | |
 | 29835-28-7 | 2-Propynoic acid, 3-(3-bromophenyl)- | A2B Chem | ₹ 2,759.00 - ₹ 8,277.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD15147227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂
Molecular Weight: 225.04
Synonyms: (3-Bromo-phenyl)-propynoic acid
SMILES: O=C(O)C#CC1=CC=CC(Br)=C1
Tpsa: 37.3
Logp: 1.8852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15147227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂
Molecular Weight:
225.04
Synonyms:
(3-Bromo-phenyl)-propynoic acid
SMILES:
O=C(O)C#CC1=CC=CC(Br)=C1
Tpsa:
37.3
Logp:
1.8852
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₅N₃O₄
Molecular Weight: 301.30
Synonyms: Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES: O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa: 84.66
Logp: 1.3402
H Acceptors: 6
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:
C₁₅H₁₅N₃O₄
Molecular Weight:
301.30
Synonyms:
Ethyl 8-hydroxy-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
SMILES:
O=C(C1=C(CN2C)N(C=N1)C3=CC=C(O)C=C3C2=O)OCC
Tpsa:
84.66
Logp:
1.3402
H Acceptors:
6
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: C₂₁H₃₃N₃O₃S
Molecular Weight: 407.57
Synonyms: None
SMILES: O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C
Tpsa: 71.53
Logp: 3.3268
H Acceptors: 4
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:
C₂₁H₃₃N₃O₃S
Molecular Weight:
407.57
Synonyms:
None
SMILES:
O=C(N1CCC2(CC1)[C@H](N[S@@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C
Tpsa:
71.53
Logp:
3.3268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01683104
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N1-METHYLSULPHANILAMIDE
SMILES: CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 72.19
Logp: 0.1769
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01683104
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N1-METHYLSULPHANILAMIDE
SMILES:
CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
72.19
Logp:
0.1769
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2