CS-0502869
4-Chloro-7-(trifluoromethoxy)quinoline-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1260796-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502869-1g | In Stock | ₹ 74,849.00 |
| 5g | CS-0502869-5g | In Stock | ₹ 2,23,657.00 |
| 10g | CS-0502869-10g | In Stock | ₹ 3,72,465.00 |
CS-0502869 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₄ClF₃N₂O
Molecular Weight
272.61
Synonyms
None
SMILES
N#CC1=C(Cl)C2C(N=C1)=CC(OC(F)(F)F)=CC=2
Tpsa
45.91
Logp
3.65848
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₁H₄ClF₃N₂O
Molecular Weight: 272.61
Synonyms: None
SMILES: N#CC1=C(Cl)C2C(N=C1)=CC(OC(F)(F)F)=CC=2
Tpsa: 45.91
Logp: 3.65848
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:
C₁₁H₄ClF₃N₂O
Molecular Weight:
272.61
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2C(N=C1)=CC(OC(F)(F)F)=CC=2
Tpsa:
45.91
Logp:
3.65848
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: C₁₂H₉ClN₂
Molecular Weight: 216.67
Synonyms: None
SMILES: N#CC1=C(Cl)C2C(=CC=C(C)C=2)N=C1C
Tpsa: 36.68
Logp: 3.37672
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:
C₁₂H₉ClN₂
Molecular Weight:
216.67
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2C(=CC=C(C)C=2)N=C1C
Tpsa:
36.68
Logp:
3.37672
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: None
SMILES: COC1C=C2C(=CC=1)N=C(C)C(C#N)=C2Cl
Tpsa: 45.91
Logp: 3.0769
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
None
SMILES:
COC1C=C2C(=CC=1)N=C(C)C(C#N)=C2Cl
Tpsa:
45.91
Logp:
3.0769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: rel-(3S,4S)-3-Methyl-4-piperidinecarboxylic acid
SMILES: OC(=O)[C@@H]1[C@H](C)CNCC1
Tpsa: 49.33
Logp: 0.3166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
rel-(3S,4S)-3-Methyl-4-piperidinecarboxylic acid
SMILES:
OC(=O)[C@@H]1[C@H](C)CNCC1
Tpsa:
49.33
Logp:
0.3166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1