CS-0199758
Ethyl 7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1260243-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199758-1g | In Stock | ₹ 1,09,260.12 |
| 5g | CS-0199758-5g | In Stock | ₹ 3,40,101.00 |
CS-0199758 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂F₃N₃O₂
Molecular Weight
263.22
Synonyms
None
SMILES
O=C(C1=C2NCCC(C(F)(F)F)N2N=C1)OCC
Tpsa
56.15
Logp
1.9788
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260243-51-3 | Ethyl 7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate | 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
Compare Similar Items
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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: C₁₀H₁₂F₃N₃O₂
Molecular Weight: 263.22
Synonyms: None
SMILES: O=C(C1=C2NCCC(C(F)(F)F)N2N=C1)OCC
Tpsa: 56.15
Logp: 1.9788
H Acceptors: 5
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:
C₁₀H₁₂F₃N₃O₂
Molecular Weight:
263.22
Synonyms:
None
SMILES:
O=C(C1=C2NCCC(C(F)(F)F)N2N=C1)OCC
Tpsa:
56.15
Logp:
1.9788
H Acceptors:
5
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: None
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC
Tpsa: 21.26
Logp: 3.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC
Tpsa:
21.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 7-bromo-1H-1,4-benzodiazepine
SMILES: C1=C(C=C2CNCCNC2=C1)Br
Tpsa: 24.06
Logp: 1.9642
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
7-bromo-1H-1,4-benzodiazepine
SMILES:
C1=C(C=C2CNCCNC2=C1)Br
Tpsa:
24.06
Logp:
1.9642
H Acceptors:
2
H Donors:
2
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: C₉H₁₁ClN₂
Molecular Weight: 182.65
Synonyms: 9-Chloro-2,3,4,5-tetrahydro-1H
SMILES: C1=CC2=C(C(=C1)Cl)NCCNC2
Tpsa: 24.06
Logp: 1.8551
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂
Molecular Weight:
182.65
Synonyms:
9-Chloro-2,3,4,5-tetrahydro-1H
SMILES:
C1=CC2=C(C(=C1)Cl)NCCNC2
Tpsa:
24.06
Logp:
1.8551
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0