CS-0367326
6-Cyclopropyl-2-(ethylthio)-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 625377-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367326-5g | In Stock | ₹ 1,46,735.40 |
CS-0367326 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₃N₂S
Molecular Weight
272.29
Synonyms
None
SMILES
N#CC1=C(C(F)(F)F)C=C(C2CC2)N=C1SCC
Tpsa
36.68
Logp
3.96148
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
Compare Similar Items
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂S
Molecular Weight: 272.29
Synonyms: None
SMILES: N#CC1=C(C(F)(F)F)C=C(C2CC2)N=C1SCC
Tpsa: 36.68
Logp: 3.96148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂S
Molecular Weight:
272.29
Synonyms:
None
SMILES:
N#CC1=C(C(F)(F)F)C=C(C2CC2)N=C1SCC
Tpsa:
36.68
Logp:
3.96148
H Acceptors:
3
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 3-AMINO-6-METHYL-7-AZAINDOLE
SMILES: CC1=NC2=C(C=C1)C(=CN2)N
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
3-AMINO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=NC2=C(C=C1)C(=CN2)N
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
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: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 4-CYANO-6-METHYL-7-AZAINDOLE
SMILES: CC1=NC2=C(C=CN2)C(=C1)C#N
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
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:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
4-CYANO-6-METHYL-7-AZAINDOLE
SMILES:
CC1=NC2=C(C=CN2)C(=C1)C#N
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indol-4-aMine, 6-Methyl-
SMILES: CC1=CC(=C2C=CNC2=C1)N
Tpsa: 41.81
Logp: 2.05852
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indol-4-aMine, 6-Methyl-
SMILES:
CC1=CC(=C2C=CNC2=C1)N
Tpsa:
41.81
Logp:
2.05852
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0