CS-0240974
3-[3-(trifluoromethyl)-1h,4h,5h,6h-cyclopenta[c]pyrazol-1-yl]propan-1-amine
Manufacturer: ChemScene
CAS Number: 937599-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240974-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0240974-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0240974-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0240974-500mg | In Stock | ₹ 66,309.00 |
CS-0240974 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄F₃N₃
Molecular Weight
233.23
Synonyms
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine
SMILES
C1CC2=C(C1)N(CCCN)N=C2C(F)(F)F
Tpsa
43.84
Logp
1.7394
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937599-41-2 | 3-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)propan-1-amine | A2B Chem | ₹ 41,667.72 - ₹ 1,07,634.48 |
Related Products
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-P403+P233-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: C₁₀H₁₄F₃N₃
Molecular Weight: 233.23
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine
SMILES: C1CC2=C(C1)N(CCCN)N=C2C(F)(F)F
Tpsa: 43.84
Logp: 1.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₃N₃
Molecular Weight:
233.23
Synonyms:
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine
SMILES:
C1CC2=C(C1)N(CCCN)N=C2C(F)(F)F
Tpsa:
43.84
Logp:
1.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃N₅
Molecular Weight: 287.28
Synonyms: 3-[1',3'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES: CC1=NN(C)C=C1C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa: 61.66
Logp: 1.95962
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₅
Molecular Weight:
287.28
Synonyms:
3-[1',3'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES:
CC1=NN(C)C=C1C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa:
61.66
Logp:
1.95962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₃
Molecular Weight: 288.69
Synonyms: 6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 76.22
Logp: 3.54982
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉ClN₂O₃
Molecular Weight:
288.69
Synonyms:
6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
76.22
Logp:
3.54982
H Acceptors:
4
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: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa: 109.77
Logp: 0.3129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa:
109.77
Logp:
0.3129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7