CS-0500431
2-Amino-6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1613191-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500431-1g | In Stock | ₹ 1,72,232.28 |
CS-0500431 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,232.28
GST (18%): ₹ 31,001.81
Total Price: ₹ 2,03,234.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₄O₂
Molecular Weight
212.59
Synonyms
None
SMILES
NC1=NN2C=C(Cl)C=NC2=C1C(O)=O
Tpsa
93.51
Logp
0.6631
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1613191-81-3 | 2-amino-6-chloropyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | -- |
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: C₇H₅ClN₄O₂
Molecular Weight: 212.59
Synonyms: None
SMILES: NC1=NN2C=C(Cl)C=NC2=C1C(O)=O
Tpsa: 93.51
Logp: 0.6631
H Acceptors: 5
H Donors: 2
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:
C₇H₅ClN₄O₂
Molecular Weight:
212.59
Synonyms:
None
SMILES:
NC1=NN2C=C(Cl)C=NC2=C1C(O)=O
Tpsa:
93.51
Logp:
0.6631
H Acceptors:
5
H Donors:
2
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: CC1=NN2C=C(Br)C=NC2=C1C(O)=O
Tpsa: 67.49
Logp: 1.49842
H Acceptors: 4
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
CC1=NN2C=C(Br)C=NC2=C1C(O)=O
Tpsa:
67.49
Logp:
1.49842
H Acceptors:
4
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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: CC1=NC2=C(C=NN2C(Cl)=C1)C(O)=O
Tpsa: 67.49
Logp: 1.38932
H Acceptors: 4
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
CC1=NC2=C(C=NN2C(Cl)=C1)C(O)=O
Tpsa:
67.49
Logp:
1.38932
H Acceptors:
4
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: C₉H₈FN₃O₂
Molecular Weight: 209.18
Synonyms: None
SMILES: CCOC(=O)C1=C2N=CC(F)=CN2N=C1
Tpsa: 56.49
Logp: 1.0451
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O₂
Molecular Weight:
209.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N=CC(F)=CN2N=C1
Tpsa:
56.49
Logp:
1.0451
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2