CS-0780387
6-Methyl-3-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1805461-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0780387-1g | In Stock | ₹ 5,99,005.56 |
CS-0780387 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,99,005.56
GST (18%): ₹ 1,07,821.001
Total Price: ₹ 7,06,826.561
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂
Molecular Weight
186.13
Synonyms
None
SMILES
CC1=NC(=C(C=C1)C(F)(F)F)C#N
Tpsa
36.68
Logp
2.2805
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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-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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C(F)(F)F)C#N
Tpsa: 36.68
Logp: 2.2805
H Acceptors: 2
H Donors: 0
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C(F)(F)F)C#N
Tpsa:
36.68
Logp:
2.2805
H Acceptors:
2
H Donors:
0
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)N)[N+](=O)[O-])Cl
Tpsa: 69.16
Logp: 2.13882
H Acceptors: 3
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)N)[N+](=O)[O-])Cl
Tpsa:
69.16
Logp:
2.13882
H Acceptors:
3
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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1F)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)F)Cl)F
Tpsa: 9.23
Logp: 3.0169
H Acceptors: 1
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)F)Cl)F
Tpsa:
9.23
Logp:
3.0169
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2