CS-0507185
2-(2,6-Dichloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-8-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1382981-69-2
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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
C₁₃H₁₆Cl₂N₄O₂
Molecular Weight
331.20
Synonyms
None
SMILES
OC(C)(C)C1=NC2=C(Cl)N=C(Cl)N=C2N1C3CCCCO3
Tpsa
73.06
Logp
3.0596
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1382981-69-2 | 3-Amino-3-(4-isopropoxyphenyl)propanoic acid | 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: C₁₃H₁₆Cl₂N₄O₂
Molecular Weight: 331.20
Synonyms: None
SMILES: OC(C)(C)C1=NC2=C(Cl)N=C(Cl)N=C2N1C3CCCCO3
Tpsa: 73.06
Logp: 3.0596
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₄O₂
Molecular Weight:
331.20
Synonyms:
None
SMILES:
OC(C)(C)C1=NC2=C(Cl)N=C(Cl)N=C2N1C3CCCCO3
Tpsa:
73.06
Logp:
3.0596
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₄O
Molecular Weight: 247.08
Synonyms: None
SMILES: CC(O)(C1=NC2=C(Cl)N=C(Cl)N=C2N1)C
Tpsa: 74.69
Logp: 1.8871
H Acceptors: 4
H Donors: 2
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:
C₈H₈Cl₂N₄O
Molecular Weight:
247.08
Synonyms:
None
SMILES:
CC(O)(C1=NC2=C(Cl)N=C(Cl)N=C2N1)C
Tpsa:
74.69
Logp:
1.8871
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: 3-(4-Benzyl-2-piperazinyl)-1-propanol
SMILES: OCCCC1CN(CC2=CC=CC=C2)CCN1
Tpsa: 35.5
Logp: 1.2329
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
3-(4-Benzyl-2-piperazinyl)-1-propanol
SMILES:
OCCCC1CN(CC2=CC=CC=C2)CCN1
Tpsa:
35.5
Logp:
1.2329
H Acceptors:
3
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(NCC(N1CCCCCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.9137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(NCC(N1CCCCCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.9137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2