CS-0463987
6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyrazine
Manufacturer: ChemScene
CAS Number: 1539296-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463987-100mg | In Stock | ₹ 10,010.52 |
| 250mg | CS-0463987-250mg | In Stock | ₹ 16,598.64 |
CS-0463987 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₄
Molecular Weight
168.58
Synonyms
None
SMILES
C12=NC(=CN=C1C=NN2C)Cl
Tpsa
43.6
Logp
1.0167
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-1-methyl-pyrazolo[34-b]pyrazine / 25mg / 642185418 / PBU1976 / 0.000 / 1539296-65-5 / MFCD31414145 / 168.580 / C6H5ClN4 | eMolecules | ₹ 8,058.90 | |
 | 1539296-65-5 | 6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRAZINE | A2B Chem | ₹ 9,411.60 - ₹ 22,331.16 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: None
SMILES: C12=NC(=CN=C1C=NN2C)Cl
Tpsa: 43.6
Logp: 1.0167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
None
SMILES:
C12=NC(=CN=C1C=NN2C)Cl
Tpsa:
43.6
Logp:
1.0167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28096615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28096615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1F)Cl)Br
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: {2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES: O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa: 79.29
Logp: 1.9514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
{2-[(Phenylacetyl)amino]-1,3-thiazol-4-yl}acetic acid
SMILES:
O=C(O)CC1=CSC(NC(CC2=CC=CC=C2)=O)=N1
Tpsa:
79.29
Logp:
1.9514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06738608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 2-M-tolyl-oxazole-4-carbaldehyde
SMILES: CC1=CC(=CC=C1)C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
2-M-tolyl-oxazole-4-carbaldehyde
SMILES:
CC1=CC(=CC=C1)C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2