CS-W006914
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1224944-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006914-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-W006914-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-W006914-5g | In Stock | ₹ 20,106.60 |
| 25g | CS-W006914-25g | In Stock | ₹ 1,00,447.44 |
CS-W006914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD22551533
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-, methyl ester
SMILES
O=C(C1=C2N=C(Cl)C=CN2N=C1)OC
Tpsa
56.49
Logp
1.1693
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-chloropyrazolo[15-a]pyrimidine-3-carboxylate / 100mg / 525142138 / A232728 / / 1224944-51-7 / MFCD22551533 / 211.610 / C8H6ClN3O2 | eMolecules | ₹ 3,467.75 | |
 | 1224944-51-7 | Methyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 1,625.64 - ₹ 1,00,447.44 |
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: MFCD22551533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=C2N=C(Cl)C=CN2N=C1)OC
Tpsa: 56.49
Logp: 1.1693
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22551533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=C2N=C(Cl)C=CN2N=C1)OC
Tpsa:
56.49
Logp:
1.1693
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16609904
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₃N
Molecular Weight: 260.44
Synonyms: None
SMILES: FC(C1=NC(Cl)=CC=C1Br)(F)F
Tpsa: 12.89
Logp: 3.5163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16609904
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₃N
Molecular Weight:
260.44
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=CC=C1Br)(F)F
Tpsa:
12.89
Logp:
3.5163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17014273
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 1-[(3R)-3-aminopyrrolidin-1-yl]ethan-1-one hydrochloride
SMILES: CC(N1CC[C@](N)([H])C1)=O.Cl
Tpsa: 46.33
Logp: -0.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17014273
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
1-[(3R)-3-aminopyrrolidin-1-yl]ethan-1-one hydrochloride
SMILES:
CC(N1CC[C@](N)([H])C1)=O.Cl
Tpsa:
46.33
Logp:
-0.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923191
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇B₂NO₄
Molecular Weight: 331.02
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=CC(B3OC(C)(C)C(C)(C)O3)=C2)O1
Tpsa: 49.81
Logp: 1.68
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12923191
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇B₂NO₄
Molecular Weight:
331.02
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(B3OC(C)(C)C(C)(C)O3)=C2)O1
Tpsa:
49.81
Logp:
1.68
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2