CS-0682337
Diethyl 4-(trifluoromethyl)pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2177265-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682337-5g | In Stock | ₹ 3,11,866.20 |
CS-0682337 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,866.20
GST (18%): ₹ 56,135.916
Total Price: ₹ 3,68,002.116
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃F₃N₂O₄
Molecular Weight
330.26
Synonyms
None
SMILES
CCOC(=O)C1=C2C(=CC=CN2N=C1C(=O)OCC)C(F)(F)F
Tpsa
69.9
Logp
2.7065
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₄
Molecular Weight: 330.26
Synonyms: None
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1C(=O)OCC)C(F)(F)F
Tpsa: 69.9
Logp: 2.7065
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₄
Molecular Weight:
330.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1C(=O)OCC)C(F)(F)F
Tpsa:
69.9
Logp:
2.7065
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCCCC2C(=O)OC
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCCCC2C(=O)OC
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: None
SMILES: C1=CC(=CC=C1[C@H](CN)C(=O)O)Br.Cl
Tpsa: 63.32
Logp: 1.9978
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:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
None
SMILES:
C1=CC(=CC=C1[C@H](CN)C(=O)O)Br.Cl
Tpsa:
63.32
Logp:
1.9978
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: C₁₉H₂₆N₂O₃
Molecular Weight: 330.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNC2=O)C(C1)C3=CC=CC=C3
Tpsa: 58.64
Logp: 2.9173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₃
Molecular Weight:
330.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNC2=O)C(C1)C3=CC=CC=C3
Tpsa:
58.64
Logp:
2.9173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1