CS-0506489
6-Chloro-N-cyclopropyl-1-(3-methoxybenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1206969-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506489-1g | In Stock | ₹ 1,00,361.88 |
CS-0506489 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
MFCD14585422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆ClN₅O
Molecular Weight
329.78
Synonyms
1-(3-Methoxybenzyl)-6-chloro-n-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES
ClC1=NC(NC2CC2)=C3C(N(CC4=CC=CC(OC)=C4)N=C3)=N1
Tpsa
64.86
Logp
3.1109
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206969-84-7 | 1-(3-Methoxybenzyl)-6-chloro-n-cyclopropyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine | A2B Chem | -- |
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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: MFCD14585422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClN₅O
Molecular Weight: 329.78
Synonyms: 1-(3-Methoxybenzyl)-6-chloro-n-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: ClC1=NC(NC2CC2)=C3C(N(CC4=CC=CC(OC)=C4)N=C3)=N1
Tpsa: 64.86
Logp: 3.1109
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD14585422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₅O
Molecular Weight:
329.78
Synonyms:
1-(3-Methoxybenzyl)-6-chloro-n-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
ClC1=NC(NC2CC2)=C3C(N(CC4=CC=CC(OC)=C4)N=C3)=N1
Tpsa:
64.86
Logp:
3.1109
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14585330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂FNO₃
Molecular Weight: 328.12
Synonyms: 3-(3,5-Dichlorophenylcarbamoyl)-2-fluorobenzoic acid
SMILES: O=C(O)C1=CC=CC(C(NC2=CC(Cl)=CC(Cl)=C2)=O)=C1F
Tpsa: 66.4
Logp: 4.083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14585330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂FNO₃
Molecular Weight:
328.12
Synonyms:
3-(3,5-Dichlorophenylcarbamoyl)-2-fluorobenzoic acid
SMILES:
O=C(O)C1=CC=CC(C(NC2=CC(Cl)=CC(Cl)=C2)=O)=C1F
Tpsa:
66.4
Logp:
4.083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14585271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₆
Molecular Weight: 244.30
Synonyms: None
SMILES: CC1=NC=CN1C2=NC=CC(N3CCNCC3)=N2
Tpsa: 58.87
Logp: 0.38032
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₆
Molecular Weight:
244.30
Synonyms:
None
SMILES:
CC1=NC=CN1C2=NC=CC(N3CCNCC3)=N2
Tpsa:
58.87
Logp:
0.38032
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: 2-(4-Hydroxy-phenyl)-1-oxa-7-aza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
SMILES: O=C(N(CCC1)CC21CCC(C3=CC=C(O)C=C3)O2)OC(C)(C)C
Tpsa: 59
Logp: 4.0134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14585374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
2-(4-Hydroxy-phenyl)-1-oxa-7-aza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CCC1)CC21CCC(C3=CC=C(O)C=C3)O2)OC(C)(C)C
Tpsa:
59
Logp:
4.0134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1