CS-0271680
3-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 937601-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271680-5g | In Stock | ₹ 95,570.52 |
| 10g | CS-0271680-10g | In Stock | ₹ 1,41,687.36 |
CS-0271680 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂F₃N₃
Molecular Weight
243.23
Synonyms
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES
C1CCC2=C(C1)C(=NN2CCC#N)C(F)(F)F
Tpsa
41.61
Logp
2.69438
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-61-1 | 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
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: C₁₁H₁₂F₃N₃
Molecular Weight: 243.23
Synonyms: 3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES: C1CCC2=C(C1)C(=NN2CCC#N)C(F)(F)F
Tpsa: 41.61
Logp: 2.69438
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:
C₁₁H₁₂F₃N₃
Molecular Weight:
243.23
Synonyms:
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]propanenitrile
SMILES:
C1CCC2=C(C1)C(=NN2CCC#N)C(F)(F)F
Tpsa:
41.61
Logp:
2.69438
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES: C1CCC2=C(C1)C(=NO2)O
Tpsa: 46.26
Logp: 1.259
H Acceptors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
4,5,6,7-TETRAHYDRO-BENZO[D]ISOXAZOL-3-OL
SMILES:
C1CCC2=C(C1)C(=NO2)O
Tpsa:
46.26
Logp:
1.259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: 2-bromo-4,5,6,7-tetrahydrobenzothiophene
SMILES: C1CCC2=C(C1)C=C(Br)S2
Tpsa: 0
Logp: 3.3894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
2-bromo-4,5,6,7-tetrahydrobenzothiophene
SMILES:
C1CCC2=C(C1)C=C(Br)S2
Tpsa:
0
Logp:
3.3894
H Acceptors:
1
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: (4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)methanol
SMILES: C1CCC2=C(C1)C=C(CO)S2
Tpsa: 20.23
Logp: 2.1192
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)methanol
SMILES:
C1CCC2=C(C1)C=C(CO)S2
Tpsa:
20.23
Logp:
2.1192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1