CS-0731901
2-(2'-Methyl-[1,1'-biphenyl]-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1375069-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0731901-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0731901-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0731901-10g | In Stock | ₹ 53,578.00 |
CS-0731901 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
None
SMILES
CC1=CC=CC=C1C1=CC=CC(CC(O)=O)=C1
Tpsa
37.3
Logp
3.28912
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC=CC=C1C1=CC=CC(CC(O)=O)=C1
Tpsa: 37.3
Logp: 3.28912
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1C1=CC=CC(CC(O)=O)=C1
Tpsa:
37.3
Logp:
3.28912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC=CN=C1C(N)=O
Tpsa: 55.98
Logp: 2.15592
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC=CN=C1C(N)=O
Tpsa:
55.98
Logp:
2.15592
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: C₁₅H₁₁F₃O₂
Molecular Weight: 280.24
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1=CC(=CC(=C1)C(O)=O)C(F)(F)F
Tpsa: 37.3
Logp: 4.37902
H Acceptors: 1
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:
C₁₅H₁₁F₃O₂
Molecular Weight:
280.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1=CC(=CC(=C1)C(O)=O)C(F)(F)F
Tpsa:
37.3
Logp:
4.37902
H Acceptors:
1
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: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: None
SMILES: CCOC1=CC(=CC=C1)C1=CC=C(C=C1)C(=O)OC
Tpsa: 35.53
Logp: 3.5389
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1)C1=CC=C(C=C1)C(=O)OC
Tpsa:
35.53
Logp:
3.5389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4