CS-0212160
3′-Carboxy[1,1′-biphenyl]-4-acetic acid
Manufacturer: ChemScene
CAS Number: 868394-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212160-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0212160-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0212160-10g | In Stock | ₹ 53,578.00 |
CS-0212160 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD11974269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₄
Molecular Weight
256.25
Synonyms
4'-(Carboxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)CC(=O)O
Tpsa
74.6
Logp
2.6789
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11974269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: 4'-(Carboxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)CC(=O)O
Tpsa: 74.6
Logp: 2.6789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
4'-(Carboxymethyl)-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=C(C=C2)CC(=O)O
Tpsa:
74.6
Logp:
2.6789
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09878410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrN₃O
Molecular Weight: 282.14
Synonyms: 2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol
SMILES: CC(C)(C1=CN(C2=CC=C(C=C2)Br)N=N1)O
Tpsa: 50.94
Logp: 2.2572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09878410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrN₃O
Molecular Weight:
282.14
Synonyms:
2-(1-(4-Bromophenyl)-1H-1,2,3-triazol-4-yl)propan-2-ol
SMILES:
CC(C)(C1=CN(C2=CC=C(C=C2)Br)N=N1)O
Tpsa:
50.94
Logp:
2.2572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.1326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.1326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18315968
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 2-nitro-4-[3-(trifluoromethyl)phenyl]phenol
SMILES: OC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 3.9862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18315968
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
2-nitro-4-[3-(trifluoromethyl)phenyl]phenol
SMILES:
OC1=CC=C(C2=CC=CC(C(F)(F)F)=C2)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
3.9862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2