CS-0496203
(7R,7aR,8aS)-7-amino-5-methyl-7,7a,8,8a-tetrahydrocyclopropa[d]pyrazino[2,3-b]azepin-6(5H)-one
Manufacturer: ChemScene
CAS Number: 2124264-14-6
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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
C₁₀H₁₂N₄O
Molecular Weight
204.23
Synonyms
None
SMILES
CN1C2C(=NC=CN=2)[C@]3([H])[C@@]([C@@H](N)C1=O)([H])C3
Tpsa
72.11
Logp
-0.1162
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2124264-14-6 | (7R,7aR,8aS)-7-amino-5-methyl-7,7a,8,8a-tetrahydrocyclopropa[d]pyrazino[2,3-b]azepin-6(5H)-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CN1C2C(=NC=CN=2)[C@]3([H])[C@@]([C@@H](N)C1=O)([H])C3
Tpsa: 72.11
Logp: -0.1162
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CN1C2C(=NC=CN=2)[C@]3([H])[C@@]([C@@H](N)C1=O)([H])C3
Tpsa:
72.11
Logp:
-0.1162
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Carbamic acid, N-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: OC[C@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 78.79
Logp: 0.6429
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Carbamic acid, N-[(1R,2R,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
OC[C@H]1C[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
78.79
Logp:
0.6429
H Acceptors:
4
H Donors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C1CC(=O)N(CC1)CC2CC2
Tpsa: 37.38
Logp: 0.5879
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C1CC(=O)N(CC1)CC2CC2
Tpsa:
37.38
Logp:
0.5879
H Acceptors:
2
H Donors:
0
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C1CC(=O)N(C)C(C)C1
Tpsa: 37.38
Logp: 0.1962
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C1CC(=O)N(C)C(C)C1
Tpsa:
37.38
Logp:
0.1962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0