CS-0525480
6-(3-Fluoro-4-methylphenyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1261989-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525480-2.5g | In Stock | ₹ 1,57,858.20 |
CS-0525480 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,57,858.20
GST (18%): ₹ 28,414.476
Total Price: ₹ 1,86,272.676
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FNO₂
Molecular Weight
231.22
Synonyms
6-(3-Fluoro-4-methylphenyl)pyridine-3-carboxylic acid
SMILES
O=C(C1=CC=C(C2=CC=C(C)C(F)=C2)N=C1)O
Tpsa
50.19
Logp
2.89432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: 6-(3-Fluoro-4-methylphenyl)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC=C(C2=CC=C(C)C(F)=C2)N=C1)O
Tpsa: 50.19
Logp: 2.89432
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:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
6-(3-Fluoro-4-methylphenyl)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC=C(C2=CC=C(C)C(F)=C2)N=C1)O
Tpsa:
50.19
Logp:
2.89432
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: C₁₁H₉F₃O₄
Molecular Weight: 262.18
Synonyms: 2-Methoxy-4-(trifluoromethoxy)cinnamic acid
SMILES: O=C(O)C=CC1=CC=C(OC(F)(F)F)C=C1OC
Tpsa: 55.76
Logp: 2.6916
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉F₃O₄
Molecular Weight:
262.18
Synonyms:
2-Methoxy-4-(trifluoromethoxy)cinnamic acid
SMILES:
O=C(O)C=CC1=CC=C(OC(F)(F)F)C=C1OC
Tpsa:
55.76
Logp:
2.6916
H Acceptors:
3
H Donors:
1
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: C₃₅H₅₃OP
Molecular Weight: 520.77
Synonyms: Dicyclohexyl-[(2',4',6'-triisopropyl-3-methoxy-6-methyl-1-1'-biphenyl)2-yl]phosphine
SMILES: CC1=C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)C(P(C3CCCCC3)C4CCCCC4)=C(OC)C=C1
Tpsa: 9.23
Logp: 10.8134
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₃OP
Molecular Weight:
520.77
Synonyms:
Dicyclohexyl-[(2',4',6'-triisopropyl-3-methoxy-6-methyl-1-1'-biphenyl)2-yl]phosphine
SMILES:
CC1=C(C2=C(C(C)C)C=C(C(C)C)C=C2C(C)C)C(P(C3CCCCC3)C4CCCCC4)=C(OC)C=C1
Tpsa:
9.23
Logp:
10.8134
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₄N
Molecular Weight: 258.01
Synonyms: None
SMILES: NC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa: 26.02
Logp: 3.1892
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:
C₇H₄BrF₄N
Molecular Weight:
258.01
Synonyms:
None
SMILES:
NC1=CC(C(F)(F)F)=CC(Br)=C1F
Tpsa:
26.02
Logp:
3.1892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0