CS-0313799
3-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 925580-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313799-5g | In Stock | ₹ 1,71,547.80 |
CS-0313799 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,547.80
GST (18%): ₹ 30,878.604
Total Price: ₹ 2,02,426.404
Purity
95+%
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-[5-CYCLOPROPYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPAN-1-AMINE
SMILES
C(CN)CN1C(=CC(=N1)C(F)(F)F)C2CC2
Tpsa
43.84
Logp
2.1281
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925580-00-3 | 3-[5-Cyclopropyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propan-1-amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
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-[5-CYCLOPROPYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPAN-1-AMINE
SMILES: C(CN)CN1C(=CC(=N1)C(F)(F)F)C2CC2
Tpsa: 43.84
Logp: 2.1281
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
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-[5-CYCLOPROPYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]PROPAN-1-AMINE
SMILES:
C(CN)CN1C(=CC(=N1)C(F)(F)F)C2CC2
Tpsa:
43.84
Logp:
2.1281
H Acceptors:
3
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: STK320651
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa: 75.87
Logp: 1.1831
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
STK320651
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N
Tpsa:
75.87
Logp:
1.1831
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: METHYL 2-(CHLOROMETHYL)-1,3-BENZOXAZOLE-5-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(C=C1)OC(=N2)CCl
Tpsa: 52.33
Logp: 2.3532
H Acceptors: 4
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
METHYL 2-(CHLOROMETHYL)-1,3-BENZOXAZOLE-5-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=N2)CCl
Tpsa:
52.33
Logp:
2.3532
H Acceptors:
4
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: 2-(5,8-dimethoxy-4-methyl-2-oxo-quinolin-1-yl)ethanoic acid
SMILES: CC1=CC(=O)N(CC(=O)O)C2=C(C=CC(=C12)OC)OC
Tpsa: 77.76
Logp: 1.41172
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
2-(5,8-dimethoxy-4-methyl-2-oxo-quinolin-1-yl)ethanoic acid
SMILES:
CC1=CC(=O)N(CC(=O)O)C2=C(C=CC(=C12)OC)OC
Tpsa:
77.76
Logp:
1.41172
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4