CS-0271475
3-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4h)-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 938018-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0271475-5g | In Stock | ₹ 1,54,692.48 |
CS-0271475 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,54,692.48
GST (18%): ₹ 27,844.646
Total Price: ₹ 1,82,537.126
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N₃
Molecular Weight
229.20
Synonyms
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propanenitrile
SMILES
C1CC2=C(C(F)(F)F)N(CCC#N)N=C2C1
Tpsa
41.61
Logp
2.30428
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938018-22-5 | 3-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-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: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propanenitrile
SMILES: C1CC2=C(C(F)(F)F)N(CCC#N)N=C2C1
Tpsa: 41.61
Logp: 2.30428
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]propanenitrile
SMILES:
C1CC2=C(C(F)(F)F)N(CCC#N)N=C2C1
Tpsa:
41.61
Logp:
2.30428
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES: C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa: 59.47
Logp: 2.4548
H Acceptors: 3
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine
SMILES:
C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CO3
Tpsa:
59.47
Logp:
2.4548
H Acceptors:
3
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: C₁₅H₁₅FN₂O₂S
Molecular Weight: 306.36
Synonyms: None
SMILES: C1CC2=C(C=C(C=C2)N)N(C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa: 63.4
Logp: 2.5494
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₅FN₂O₂S
Molecular Weight:
306.36
Synonyms:
None
SMILES:
C1CC2=C(C=C(C=C2)N)N(C1)S(=O)(=O)C3=CC=C(C=C3)F
Tpsa:
63.4
Logp:
2.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES: C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa: 26.02
Logp: 2.3009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE HYDROCHLORIDE
SMILES:
C1CC2=C(C=C(C=C2F)F)C(C1)N
Tpsa:
26.02
Logp:
2.3009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0