CS-0322488
Ethyl 7-(difluoromethyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 754230-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322488-5g | In Stock | ₹ 1,28,596.68 |
CS-0322488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅F₂N₃O₃
Molecular Weight
347.32
Synonyms
None
SMILES
CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa
65.72
Logp
3.5192
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 754230-33-6 | Ethyl 7-(difluoromethyl)-5-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅F₂N₃O₃
Molecular Weight: 347.32
Synonyms: None
SMILES: CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa: 65.72
Logp: 3.5192
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅F₂N₃O₃
Molecular Weight:
347.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)F)N2N=C1)C3=CC=CC=C3OC
Tpsa:
65.72
Logp:
3.5192
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₄
Molecular Weight: 278.69
Synonyms: Ethyl 2-chloro-5-(5-formyl-2-furyl)benzoate
SMILES: CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa: 56.51
Logp: 3.5892
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁ClO₄
Molecular Weight:
278.69
Synonyms:
Ethyl 2-chloro-5-(5-formyl-2-furyl)benzoate
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C2=CC=C(C=O)O2)Cl
Tpsa:
56.51
Logp:
3.5892
H Acceptors:
4
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: 3-Methylbenzothiazolium-Kation
SMILES: OC(C)(C#C)CCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.0034
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
3-Methylbenzothiazolium-Kation
SMILES:
OC(C)(C#C)CCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.0034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00272502
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC1=CC2=C(C=CC=C2)N=C1N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00272502
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=CC=C2)N=C1N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0