CS-0163402
3-([1,1'-Biphenyl]-4-yl)propiolic acid
Manufacturer: ChemScene
CAS Number: 32340-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163402-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0163402-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0163402-5g | In Stock | ₹ 61,677.00 |
CS-0163402 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₂
Molecular Weight
222.24
Synonyms
biphenyl-4-yl-propynoic acid
SMILES
O=C(O)C#CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa
37.3
Logp
2.7897
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-([11-Biphenyl]-4-yl)propiolic acid / 50mg / 600837674 / A328582 / / 32340-38-8 / MFCD21013408 / 222.243 / C15H10O2 | eMolecules | ₹ 3,789.62 | |
 | 32340-38-8 | 3-([1,1'-Biphenyl]-4-yl)propiolic acid | A2B Chem | ₹ 2,581.00 - ₹ 68,886.00 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: biphenyl-4-yl-propynoic acid
SMILES: O=C(O)C#CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 2.7897
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
biphenyl-4-yl-propynoic acid
SMILES:
O=C(O)C#CC1=CC=C(C2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
2.7897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 1,3-Benzenedicarboxylic acid, 5-amino-, monoethyl ester
SMILES: O=C(O)C1=CC(C(OCC)=O)=CC(N)=C1
Tpsa: 89.62
Logp: 1.1437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
1,3-Benzenedicarboxylic acid, 5-amino-, monoethyl ester
SMILES:
O=C(O)C1=CC(C(OCC)=O)=CC(N)=C1
Tpsa:
89.62
Logp:
1.1437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 3-hydroxy-4-hydroxymethylbenzoic acid
SMILES: O=C(O)C1=CC=C(CO)C(O)=C1
Tpsa: 77.76
Logp: 0.5827
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
3-hydroxy-4-hydroxymethylbenzoic acid
SMILES:
O=C(O)C1=CC=C(CO)C(O)=C1
Tpsa:
77.76
Logp:
0.5827
H Acceptors:
3
H Donors:
3
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 10H-Phenoxazine,3-bromo
SMILES: BrC1=CC=C2NC3=C(C=CC=C3)OC2=C1
Tpsa: 21.26
Logp: 4.2984
H Acceptors: 2
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:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
10H-Phenoxazine,3-bromo
SMILES:
BrC1=CC=C2NC3=C(C=CC=C3)OC2=C1
Tpsa:
21.26
Logp:
4.2984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0