CS-0272234
2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 937601-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272234-5g | In Stock | ₹ 95,656.08 |
| 10g | CS-0272234-10g | In Stock | ₹ 1,41,772.92 |
CS-0272234 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₃N₃
Molecular Weight
257.25
Synonyms
2-methyl-3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES
CC(C#N)CN1C2=C(CCCC2)C(=N1)C(F)(F)F
Tpsa
41.61
Logp
2.94038
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-70-2 | 2-Methyl-3-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)propanenitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄F₃N₃
Molecular Weight: 257.25
Synonyms: 2-methyl-3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES: CC(C#N)CN1C2=C(CCCC2)C(=N1)C(F)(F)F
Tpsa: 41.61
Logp: 2.94038
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃N₃
Molecular Weight:
257.25
Synonyms:
2-methyl-3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES:
CC(C#N)CN1C2=C(CCCC2)C(=N1)C(F)(F)F
Tpsa:
41.61
Logp:
2.94038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: None
SMILES: CC(C(=O)C)N
Tpsa: 43.09
Logp: -0.0774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
None
SMILES:
CC(C(=O)C)N
Tpsa:
43.09
Logp:
-0.0774
H Acceptors:
2
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: None
SMILES: CC(C(=O)C1=C(C)N(C)N=C1)C(=O)C2=C(C)N(C)N=C2
Tpsa: 69.78
Logp: 1.47214
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC(C(=O)C1=C(C)N(C)N=C1)C(=O)C2=C(C)N(C)N=C2
Tpsa:
69.78
Logp:
1.47214
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Propiophenone, 2-amino-3,4-dihydroxy-, ()- (8CI)
SMILES: CC(C(=O)C1=CC(=C(C=C1)O)O)N
Tpsa: 83.55
Logp: 0.6277
H Acceptors: 4
H Donors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Propiophenone, 2-amino-3,4-dihydroxy-, ()- (8CI)
SMILES:
CC(C(=O)C1=CC(=C(C=C1)O)O)N
Tpsa:
83.55
Logp:
0.6277
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2