CS-0169648
2-Chloro-6-methoxy-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1589549-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0169648-250mg | In Stock | ₹ 27,036.96 |
| 1g | CS-0169648-1g | In Stock | ₹ 67,164.60 |
CS-0169648 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,036.96
GST (18%): ₹ 4,866.653
Total Price: ₹ 31,903.613
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄ClF₃N₂O
Molecular Weight
236.58
Synonyms
2-chloro-6-methoxy-4-(trifluoromethyl)nicotinonitrile(WXC04629)
SMILES
N#CC1=C(C(F)(F)F)C=C(OC)N=C1Cl
Tpsa
45.91
Logp
2.63408
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1589549-33-6 | 2-chloro-6-methoxy-4-(trifluoromethyl)nicotinonitrile | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃N₂O
Molecular Weight: 236.58
Synonyms: 2-chloro-6-methoxy-4-(trifluoromethyl)nicotinonitrile(WXC04629)
SMILES: N#CC1=C(C(F)(F)F)C=C(OC)N=C1Cl
Tpsa: 45.91
Logp: 2.63408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃N₂O
Molecular Weight:
236.58
Synonyms:
2-chloro-6-methoxy-4-(trifluoromethyl)nicotinonitrile(WXC04629)
SMILES:
N#CC1=C(C(F)(F)F)C=C(OC)N=C1Cl
Tpsa:
45.91
Logp:
2.63408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31381109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrCl₂N₂O
Molecular Weight: 289.99
Synonyms: 1-(6-Bromo-2-methoxy-3-pyridinyl)methanamine dihydrochloride
SMILES: NCC1=CC=C(Br)N=C1OC.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.155
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31381109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrCl₂N₂O
Molecular Weight:
289.99
Synonyms:
1-(6-Bromo-2-methoxy-3-pyridinyl)methanamine dihydrochloride
SMILES:
NCC1=CC=C(Br)N=C1OC.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.155
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: C₁₆H₃₁NO₅Si
Molecular Weight: 345.51
Synonyms: (4S)-4-(TBDMS-oxy)-1-Boc-L-proline
SMILES: O=C(N1[C@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa: 76.07
Logp: 3.4708
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₁NO₅Si
Molecular Weight:
345.51
Synonyms:
(4S)-4-(TBDMS-oxy)-1-Boc-L-proline
SMILES:
O=C(N1[C@H](C(O)=O)C[C@H](O[Si](C)(C(C)(C)C)C)C1)OC(C)(C)C
Tpsa:
76.07
Logp:
3.4708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClF₃N
Molecular Weight: 225.64
Synonyms: (R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.[H]Cl
Tpsa: 26.02
Logp: 3.2048
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClF₃N
Molecular Weight:
225.64
Synonyms:
(R)-1-(3-(difluoromethyl)-2-fluorophenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=C(C(C(F)F)=CC=C1)F)N.[H]Cl
Tpsa:
26.02
Logp:
3.2048
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2