CS-0332320
2-((3-(Trifluoromethyl)phenyl)amino)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 42729-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332320-5g | In Stock | ₹ 98,790.00 |
| 10g | CS-0332320-10g | In Stock | ₹ 1,18,281.00 |
CS-0332320 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,790.00
GST (18%): ₹ 17,782.20
Total Price: ₹ 1,16,572.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉F₃N₂O₂
Molecular Weight
282.22
Synonyms
2-{[3-(Trifluoromethyl)phenyl]amino}isonicotinic acid
SMILES
C1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=O)O)C(F)(F)F
Tpsa
62.22
Logp
3.5422
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42729-22-6 | 2-((3-(Trifluoromethyl)phenyl)amino)isonicotinic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃N₂O₂
Molecular Weight: 282.22
Synonyms: 2-{[3-(Trifluoromethyl)phenyl]amino}isonicotinic acid
SMILES: C1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=O)O)C(F)(F)F
Tpsa: 62.22
Logp: 3.5422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃N₂O₂
Molecular Weight:
282.22
Synonyms:
2-{[3-(Trifluoromethyl)phenyl]amino}isonicotinic acid
SMILES:
C1=CC(=CC(=C1)NC2=NC=CC(=C2)C(=O)O)C(F)(F)F
Tpsa:
62.22
Logp:
3.5422
H Acceptors:
3
H Donors:
2
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=C(C=O)N=C21)Cl
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid
SMILES: CN1CCN(CC1)C(=O)/C=C\C(=O)O
Tpsa: 60.85
Logp: -0.5988
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
4-(4-Methyl-piperazin-1-yl)-4-oxo-but-2-enoic acid
SMILES:
CN1CCN(CC1)C(=O)/C=C\C(=O)O
Tpsa:
60.85
Logp:
-0.5988
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₄S
Molecular Weight: 384.24
Synonyms: methyl 2-[(4-bromophenyl)-phenylsulfonyl-amino]ethanoate
SMILES: O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Br)C=C2
Tpsa: 63.68
Logp: 2.8174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₄S
Molecular Weight:
384.24
Synonyms:
methyl 2-[(4-bromophenyl)-phenylsulfonyl-amino]ethanoate
SMILES:
O=C(OC)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Br)C=C2
Tpsa:
63.68
Logp:
2.8174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5