CS-0108541
5-Chloro-6-(trifluoromethyl)nicotinic acid
Manufacturer: ChemScene
CAS Number: 749875-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108541-100mg | In Stock | ₹ 1,50,157.80 |
CS-0108541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
95%
MDL No
MFCD16658110
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO₂
Molecular Weight
225.55
Synonyms
5-Chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES
O=C(O)C1=CN=C(C(F)(F)F)C(Cl)=C1
Tpsa
50.19
Logp
2.452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 749875-05-6 | 5-Chloro-6-(trifluoromethyl)nicotinic acid | A2B Chem | ₹ 79,570.80 - ₹ 3,57,897.48 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD16658110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₂
Molecular Weight: 225.55
Synonyms: 5-Chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=CN=C(C(F)(F)F)C(Cl)=C1
Tpsa: 50.19
Logp: 2.452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16658110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃NO₂
Molecular Weight:
225.55
Synonyms:
5-Chloro-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=CN=C(C(F)(F)F)C(Cl)=C1
Tpsa:
50.19
Logp:
2.452
H Acceptors:
2
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: C₅H₈N₂O₂S₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O=S(N)(NCC1=CSC=C1)=O
Tpsa: 72.19
Logp: 0.0412
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:
C₅H₈N₂O₂S₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=S(N)(NCC1=CSC=C1)=O
Tpsa:
72.19
Logp:
0.0412
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES: CC(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)=O
Tpsa: 38.77
Logp: 1.8904
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one
SMILES:
CC(N1CC2=C(C(B3OC(C)(C)C(C)(C)O3)=CC=C2)CC1)=O
Tpsa:
38.77
Logp:
1.8904
H Acceptors:
3
H Donors:
0
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: C₁₀H₈F₃N₃S
Molecular Weight: 259.25
Synonyms: None
SMILES: NC1=NC=C(CC2=CC=C(C(F)(F)F)N=C2)S1
Tpsa: 51.8
Logp: 2.7299
H Acceptors: 4
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:
C₁₀H₈F₃N₃S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
NC1=NC=C(CC2=CC=C(C(F)(F)F)N=C2)S1
Tpsa:
51.8
Logp:
2.7299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2