CS-0070298
6-Chloro-1-methyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 931719-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070298-5g | In Stock | ₹ 2,01,408.24 |
| 10g | CS-0070298-10g | In Stock | ₹ 2,81,834.64 |
CS-0070298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,408.24
GST (18%): ₹ 36,253.483
Total Price: ₹ 2,37,661.723
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClN₅
Molecular Weight
259.69
Synonyms
None
SMILES
ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa
55.63
Logp
2.7603
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931719-54-9 | 6-Chloro-1-methyl-n-phenyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: None
SMILES: ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa: 55.63
Logp: 2.7603
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
None
SMILES:
ClC1=NC(N(C)N=C2)=C2C(NC3=CC=CC=C3)=N1
Tpsa:
55.63
Logp:
2.7603
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: Benzenamine, 3-(1-piperidinylmethyl)-
SMILES: NC1=CC(CN2CCCCC2)=CC=C1
Tpsa: 29.26
Logp: 2.2547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04114502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
Benzenamine, 3-(1-piperidinylmethyl)-
SMILES:
NC1=CC(CN2CCCCC2)=CC=C1
Tpsa:
29.26
Logp:
2.2547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18838903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(NC1)N(CC(C)C)C1=O
Tpsa: 49.41
Logp: 0.1942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18838903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(NC1)N(CC(C)C)C1=O
Tpsa:
49.41
Logp:
0.1942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005508
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 1-Methyl-1H-pyrrole-2,5-dione
SMILES: O=C(C=C1)N(C)C1=O
Tpsa: 37.38
Logp: -0.4588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005508
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
1-Methyl-1H-pyrrole-2,5-dione
SMILES:
O=C(C=C1)N(C)C1=O
Tpsa:
37.38
Logp:
-0.4588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0