CS-0471059
6-Chloro-3-(trifluoromethoxy)picolinic acid
Manufacturer: ChemScene
CAS Number: 1221171-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0471059-1g | In Stock | ₹ 21,56,197.56 |
CS-0471059 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,56,197.56
GST (18%): ₹ 3,88,115.561
Total Price: ₹ 25,44,313.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₃NO₃
Molecular Weight
241.55
Synonyms
6-chloro-3-trifluoromethoxypicolinic acid
SMILES
ClC1N=C(C(O)=O)C(=CC=1)OC(F)(F)F
Tpsa
59.42
Logp
2.3318
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221171-83-0 | 2-Pyridinecarboxylic acid, 6-chloro-3-(trifluoromethoxy)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃NO₃
Molecular Weight: 241.55
Synonyms: 6-chloro-3-trifluoromethoxypicolinic acid
SMILES: ClC1N=C(C(O)=O)C(=CC=1)OC(F)(F)F
Tpsa: 59.42
Logp: 2.3318
H Acceptors: 3
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:
C₇H₃ClF₃NO₃
Molecular Weight:
241.55
Synonyms:
6-chloro-3-trifluoromethoxypicolinic acid
SMILES:
ClC1N=C(C(O)=O)C(=CC=1)OC(F)(F)F
Tpsa:
59.42
Logp:
2.3318
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: (1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES: O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
(1S,4S)-5-(4-nitrobenzyloxycarbonyl)-2-thia-5-azabicyclo[2.2.1]heptan-3-one
SMILES:
O=N(C(C=C1)=CC=C1COC(N2[C@@]3([H])C[C@@](SC3=O)([H])C2)=O)=O
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(O1)C2C(=CNN=2)C3CC3
Tpsa: 47.14
Logp: 1.5863
H Acceptors: 3
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(O1)C2C(=CNN=2)C3CC3
Tpsa:
47.14
Logp:
1.5863
H Acceptors:
3
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: C₁₁H₁₈O₃
Molecular Weight: 198.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1(C=O)CCCC1
Tpsa: 43.37
Logp: 2.0874
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:
C₁₁H₁₈O₃
Molecular Weight:
198.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1(C=O)CCCC1
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2