CS-0945882
1-(3-Chlorobenzyl)-N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1410505-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0945882-1g | In Stock | ₹ 2,45,728.32 |
CS-0945882 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,728.32
GST (18%): ₹ 44,231.098
Total Price: ₹ 2,89,959.418
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₅
Molecular Weight
273.72
Synonyms
None
SMILES
ClC1=CC=CC(=C1)CN2N=CC=3C(=NC=NC32)NC
Tpsa
55.63
Logp
2.5697
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1410505-06-4 | 1-[(3-chlorophenyl)methyl]-N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₅
Molecular Weight: 273.72
Synonyms: None
SMILES: ClC1=CC=CC(=C1)CN2N=CC=3C(=NC=NC32)NC
Tpsa: 55.63
Logp: 2.5697
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₅
Molecular Weight:
273.72
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)CN2N=CC=3C(=NC=NC32)NC
Tpsa:
55.63
Logp:
2.5697
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: None
SMILES: O=C(O)C1CN(CC=2C=CC=CC2)CC31COCCC3
Tpsa: 49.77
Logp: 1.9998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
None
SMILES:
O=C(O)C1CN(CC=2C=CC=CC2)CC31COCCC3
Tpsa:
49.77
Logp:
1.9998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C1C(N)=CN(C(=O)N1CC)C
Tpsa: 70.02
Logp: -0.8509
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C1C(N)=CN(C(=O)N1CC)C
Tpsa:
70.02
Logp:
-0.8509
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=C(O)C(C=1C=CC=C(F)C1F)CC
Tpsa: 37.3
Logp: 2.543
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=C(O)C(C=1C=CC=C(F)C1F)CC
Tpsa:
37.3
Logp:
2.543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3