CS-0210951
2-Fluoro-3-(4-fluorophenyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1214332-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210951-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0210951-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0210951-10g | In Stock | ₹ 51,763.80 |
CS-0210951 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
96%
MDL No
MFCD14699217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₂O₂
Molecular Weight
234.20
Synonyms
2,4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES
C1=CC(=C(C(=C1)C(=O)O)F)C2=CC=C(C=C2)F
Tpsa
37.3
Logp
3.33
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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
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Purity: 96%
MDL No: MFCD14699217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O₂
Molecular Weight: 234.20
Synonyms: 2,4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES: C1=CC(=C(C(=C1)C(=O)O)F)C2=CC=C(C=C2)F
Tpsa: 37.3
Logp: 3.33
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD14699217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O₂
Molecular Weight:
234.20
Synonyms:
2,4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid
SMILES:
C1=CC(=C(C(=C1)C(=O)O)F)C2=CC=C(C=C2)F
Tpsa:
37.3
Logp:
3.33
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20529435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: None
SMILES: CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.5362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20529435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
None
SMILES:
CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.5362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD20529168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: 4-tert-Butyl-3,5-dinitro-benzoesaeure
SMILES: CC(C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa: 123.58
Logp: 2.4987
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20529168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
4-tert-Butyl-3,5-dinitro-benzoesaeure
SMILES:
CC(C)(C)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
Tpsa:
123.58
Logp:
2.4987
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD05841521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES: COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 0.9772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05841521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(4-Benzyl-piperazin-1-yl)-acetic acid Methyl ester
SMILES:
COC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
0.9772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4