CS-0371176
cis-3-(6-Chloro-9H-purin-9-yl)cyclobutan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2129109-80-2
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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
C₉H₁₁Cl₂N₅
Molecular Weight
260.12
Synonyms
None
SMILES
ClC1=C2C(N([C@]3([H])C[C@@H](C3)N)C=N2)=NC=N1.Cl
Tpsa
69.62
Logp
1.5637
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2129109-80-2 | cis-3-(6-Chloro-9H-purin-9-yl)cyclobutan-1-amine hydrochloride | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₅
Molecular Weight: 260.12
Synonyms: None
SMILES: ClC1=C2C(N([C@]3([H])C[C@@H](C3)N)C=N2)=NC=N1.Cl
Tpsa: 69.62
Logp: 1.5637
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:
C₉H₁₁Cl₂N₅
Molecular Weight:
260.12
Synonyms:
None
SMILES:
ClC1=C2C(N([C@]3([H])C[C@@H](C3)N)C=N2)=NC=N1.Cl
Tpsa:
69.62
Logp:
1.5637
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₆
Molecular Weight: 331.28
Synonyms: None
SMILES: O=C1N(C2CCC(NC2=O)=O)C(C3=C1C=C(NCC(O)=O)C=C3)=O
Tpsa: 132.88
Logp: -0.4157
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₆
Molecular Weight:
331.28
Synonyms:
None
SMILES:
O=C1N(C2CCC(NC2=O)=O)C(C3=C1C=C(NCC(O)=O)C=C3)=O
Tpsa:
132.88
Logp:
-0.4157
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O
Molecular Weight: 199.64
Synonyms: 6-Amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES: O=C1NC2=CC=C(N)C=C2N1C.[H]Cl
Tpsa: 63.81
Logp: 0.8706
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O
Molecular Weight:
199.64
Synonyms:
6-Amino-1-methyl-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES:
O=C1NC2=CC=C(N)C=C2N1C.[H]Cl
Tpsa:
63.81
Logp:
0.8706
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: 2H-Benzimidazol-2-one,6-amino-1,3-dihydro-1-methyl-(9CI)
SMILES: NC1=CC=C(NC(N2C)=O)C2=C1
Tpsa: 63.81
Logp: 0.4488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
2H-Benzimidazol-2-one,6-amino-1,3-dihydro-1-methyl-(9CI)
SMILES:
NC1=CC=C(NC(N2C)=O)C2=C1
Tpsa:
63.81
Logp:
0.4488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0