CS-0080369
Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 43024-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0080369-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0080369-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0080369-250mg | In Stock | ₹ 19,491.00 |
| 500mg | CS-0080369-500mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0080369-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0080369-5g | In Stock | ₹ 94,696.00 |
| 10g | CS-0080369-10g | In Stock | ₹ 1,38,039.00 |
CS-0080369 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂
Molecular Weight
206.20
Synonyms
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, ethyl ester (7CI,9CI)
SMILES
O=C(OCC)C(C=N1)=C(N)N2C1=CC=N2
Tpsa
82.51
Logp
0.4882
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43024-66-4 | Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate | A2B Chem | ₹ 15,931.00 - ₹ 1,17,836.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, ethyl ester (7CI,9CI)
SMILES: O=C(OCC)C(C=N1)=C(N)N2C1=CC=N2
Tpsa: 82.51
Logp: 0.4882
H Acceptors: 6
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-, ethyl ester (7CI,9CI)
SMILES:
O=C(OCC)C(C=N1)=C(N)N2C1=CC=N2
Tpsa:
82.51
Logp:
0.4882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09414745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 5-Methylpyrazolo[1,5-A]pyrimidin-7-OL
SMILES: O=C1C=C(C)NC2=CC=NN12
Tpsa: 50.16
Logp: 0.33102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09414745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
5-Methylpyrazolo[1,5-A]pyrimidin-7-OL
SMILES:
O=C1C=C(C)NC2=CC=NN12
Tpsa:
50.16
Logp:
0.33102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD08558262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 7-methylpyrazolo[1,5-a]pyrimidin-5-ol
SMILES: O=C(N1)C=C(C)N2C1=CC=N2
Tpsa: 50.16
Logp: 0.33102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08558262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
7-methylpyrazolo[1,5-a]pyrimidin-5-ol
SMILES:
O=C(N1)C=C(C)N2C1=CC=N2
Tpsa:
50.16
Logp:
0.33102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=CC=NC2=C(Br)C=NN21
Tpsa: 30.19
Logp: 1.80022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=CC=NC2=C(Br)C=NN21
Tpsa:
30.19
Logp:
1.80022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0