CS-0749293
N,N-Dibenzyl-2-chloro-9-methyl-9h-purin-6-amine
Manufacturer: ChemScene
CAS Number: 496955-48-7
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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
C₂₀H₁₈ClN₅
Molecular Weight
363.84
Synonyms
None
SMILES
CN1C=NC2=C(N=C(Cl)N=C12)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa
46.84
Logp
4.2235
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496955-48-7 | N,N-dibenzyl-2-chloro-9-methyl-9H-purin-6-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
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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: C₂₀H₁₈ClN₅
Molecular Weight: 363.84
Synonyms: None
SMILES: CN1C=NC2=C(N=C(Cl)N=C12)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa: 46.84
Logp: 4.2235
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₈ClN₅
Molecular Weight:
363.84
Synonyms:
None
SMILES:
CN1C=NC2=C(N=C(Cl)N=C12)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Tpsa:
46.84
Logp:
4.2235
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: None
SMILES: CC1=C(NS(C)(=O)=O)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 64.63
Logp: 1.66572
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
None
SMILES:
CC1=C(NS(C)(=O)=O)C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
64.63
Logp:
1.66572
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₅
Molecular Weight: 307.15
Synonyms: None
SMILES: COC(=O)NC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa: 66.02
Logp: 2.1727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₅
Molecular Weight:
307.15
Synonyms:
None
SMILES:
COC(=O)NC1=C(OC)C=C(C=C1)B1OC(C)(C)C(C)(C)O1
Tpsa:
66.02
Logp:
2.1727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BFN₂O₅
Molecular Weight: 304.04
Synonyms: None
SMILES: OB(O)C1=C(F)C=CC(=C1)C(=O)NC1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 112.7
Logp: 0.666
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BFN₂O₅
Molecular Weight:
304.04
Synonyms:
None
SMILES:
OB(O)C1=C(F)C=CC(=C1)C(=O)NC1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
112.7
Logp:
0.666
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4