CS-D1617
7-Chloropyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 58347-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D1617-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-D1617-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-D1617-5g | In Stock | ₹ 9,523.00 |
| 10g | CS-D1617-10g | In Stock | ₹ 17,266.00 |
CS-D1617 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD04035684
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClN₃
Molecular Weight
153.57
Synonyms
pyrazolo[1,5-a]pyrimidine, 7-chloro-
SMILES
ClC1=CC=NC2=CC=NN12
Tpsa
30.19
Logp
1.3827
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-chloropyrazolo[15-a]pyrimidine / 100mg / 551071012 / PB03553 / 0.000 / 58347-49-2 / MFCD04035684 / 153.570 / C6H4ClN3 | eMolecules | ₹ 2,969.04 | |
 | Accela Chembio Inc 7-chloropyrazolo[1 | 5-a]pyrimidine | 5g | 58347-49-2 | MFCD04035684 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 9,790.00 | |
 | Accela Chembio Inc 7-chloropyrazolo[1 | 5-a]pyrimidine | 1g | 58347-49-2 | MFCD04035684 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 4,218.60 |
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
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Purity: 98%
MDL No: MFCD04035684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: pyrazolo[1,5-a]pyrimidine, 7-chloro-
SMILES: ClC1=CC=NC2=CC=NN12
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04035684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
pyrazolo[1,5-a]pyrimidine, 7-chloro-
SMILES:
ClC1=CC=NC2=CC=NN12
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09880157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: CC-000001
SMILES: ClC1=CC(Cl)=C2C(NC=C2)=N1
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09880157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
CC-000001
SMILES:
ClC1=CC(Cl)=C2C(NC=C2)=N1
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08458822
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: Benzaldehyde, 2-amino-4-bromo-
SMILES: O=CC1=CC=C(Br)C=C1N
Tpsa: 43.09
Logp: 1.8438
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458822
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
Benzaldehyde, 2-amino-4-bromo-
SMILES:
O=CC1=CC=C(Br)C=C1N
Tpsa:
43.09
Logp:
1.8438
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD08693316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Quinaldic acid, 4-hydroxy-, methyl ester (8CI); 4-Hydroxyquinoline-2-carboxylic acid methyl ester; Methyl 4-hydroxy-2-quinolinecarboxylate; Methyl kynurenate
SMILES: O=C(C1=NC2=CC=CC=C2C(O)=C1)OC
Tpsa: 59.42
Logp: 1.727
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08693316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Quinaldic acid, 4-hydroxy-, methyl ester (8CI); 4-Hydroxyquinoline-2-carboxylic acid methyl ester; Methyl 4-hydroxy-2-quinolinecarboxylate; Methyl kynurenate
SMILES:
O=C(C1=NC2=CC=CC=C2C(O)=C1)OC
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1