CS-0275743
3-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1h-indazol-1-yl)butanenitrile
Manufacturer: ChemScene
CAS Number: 937601-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0275743-5g | In Stock | ₹ 99,591.00 |
| 10g | CS-0275743-10g | In Stock | ₹ 1,47,562.00 |
CS-0275743 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
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
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]butanenitrile
SMILES
CC(CC#N)N1C2=C(CCCC2)C(=N1)C(F)(F)F
Tpsa
41.61
Logp
3.25538
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937601-52-0 | 3-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)butanenitrile | 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: 3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]butanenitrile
SMILES: CC(CC#N)N1C2=C(CCCC2)C(=N1)C(F)(F)F
Tpsa: 41.61
Logp: 3.25538
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:
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]butanenitrile
SMILES:
CC(CC#N)N1C2=C(CCCC2)C(=N1)C(F)(F)F
Tpsa:
41.61
Logp:
3.25538
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: C₁₁H₁₀ClNO₅
Molecular Weight: 271.65
Synonyms: None
SMILES: CC(CC(=O)O)C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 97.51
Logp: 2.5417
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₅
Molecular Weight:
271.65
Synonyms:
None
SMILES:
CC(CC(=O)O)C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
97.51
Logp:
2.5417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: CC(CC(=O)O)C(C)(C)N
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
CC(CC(=O)O)C(C)(C)N
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 3-thiophen-2-yl-butyric acid
SMILES: CC(CC(=O)O)C1=CC=CS1
Tpsa: 37.3
Logp: 2.3263
H Acceptors: 2
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
3-thiophen-2-yl-butyric acid
SMILES:
CC(CC(=O)O)C1=CC=CS1
Tpsa:
37.3
Logp:
2.3263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3