CS-0044088
Pyrazolo[2,3-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 274-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044088-1g | In Stock | ₹ 2,047.00 |
| 5g | CS-0044088-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-0044088-10g | In Stock | ₹ 20,203.00 |
CS-0044088 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD10699580
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃
Molecular Weight
119.12
Synonyms
Pyrazolo[1,5-a]pyrimidine
SMILES
C12=CC=NN1C=CC=N2
Tpsa
30.19
Logp
0.7293
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274-71-5 | Pyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 1,513.00 - ₹ 1,41,154.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD10699580
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: Pyrazolo[1,5-a]pyrimidine
SMILES: C12=CC=NN1C=CC=N2
Tpsa: 30.19
Logp: 0.7293
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699580
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
Pyrazolo[1,5-a]pyrimidine
SMILES:
C12=CC=NN1C=CC=N2
Tpsa:
30.19
Logp:
0.7293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07366667
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: Ethanone, 1-(3-hydroxy-1-azetidinyl)-
SMILES: CC(N1CC(O)C1)=O
Tpsa: 40.54
Logp: -0.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07366667
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
Ethanone, 1-(3-hydroxy-1-azetidinyl)-
SMILES:
CC(N1CC(O)C1)=O
Tpsa:
40.54
Logp:
-0.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00906963
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: Methyl 1-Aminocyclopropanecarboxylate USP/EP/BP
SMILES: O=C(C1(N)CC1)OC
Tpsa: 52.32
Logp: -0.3493
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00906963
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
Methyl 1-Aminocyclopropanecarboxylate USP/EP/BP
SMILES:
O=C(C1(N)CC1)OC
Tpsa:
52.32
Logp:
-0.3493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13559630
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-Azetidinyl acetate
SMILES: CC(OC1CNC1)=O
Tpsa: 38.33
Logp: -0.4787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13559630
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-Azetidinyl acetate
SMILES:
CC(OC1CNC1)=O
Tpsa:
38.33
Logp:
-0.4787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1