CS-0440322
4-Phenylnicotinic acid
Manufacturer: ChemScene
CAS Number: 103863-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440322-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0440322-1g | In Stock | ₹ 47,704.00 |
| 5g | CS-0440322-5g | In Stock | ₹ 1,42,311.00 |
CS-0440322 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₂
Molecular Weight
199.21
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC=NC=C2C(=O)O
Tpsa
50.19
Logp
2.4468
H Acceptors
2
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-P330-P362+P364-P405-P501
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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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=NC=C2C(=O)O
Tpsa: 50.19
Logp: 2.4468
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:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2C(=O)O
Tpsa:
50.19
Logp:
2.4468
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: Benzoxazole, 4-(1-piperazinyl)-
SMILES: C1=CC(=C2C(=C1)OC=N2)N3CCNCC3
Tpsa: 41.3
Logp: 1.2374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
Benzoxazole, 4-(1-piperazinyl)-
SMILES:
C1=CC(=C2C(=C1)OC=N2)N3CCNCC3
Tpsa:
41.3
Logp:
1.2374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O
Molecular Weight: 216.71
Synonyms: None
SMILES: CC(C)(CO)NCC1=CC=CC=N1.Cl
Tpsa: 45.15
Logp: 1.3639
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇ClN₂O
Molecular Weight:
216.71
Synonyms:
None
SMILES:
CC(C)(CO)NCC1=CC=CC=N1.Cl
Tpsa:
45.15
Logp:
1.3639
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇ClN₂O
Molecular Weight: 216.71
Synonyms: None
SMILES: CCC(CO)NCC1=CC=CC=N1.Cl
Tpsa: 45.15
Logp: 1.3639
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O
Molecular Weight:
216.71
Synonyms:
None
SMILES:
CCC(CO)NCC1=CC=CC=N1.Cl
Tpsa:
45.15
Logp:
1.3639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5