CS-0491180
(4AS,7aS)-4-methyloctahydropyrrolo[3,4-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1932794-80-3
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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
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
None
SMILES
CN1[C@]2([H])[C@](OCC1)([H])CNC2
Tpsa
24.5
Logp
-0.7112
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932794-80-3 | (4aS,7aS)-4-methyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine | 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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CN1[C@]2([H])[C@](OCC1)([H])CNC2
Tpsa: 24.5
Logp: -0.7112
H Acceptors: 3
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CN1[C@]2([H])[C@](OCC1)([H])CNC2
Tpsa:
24.5
Logp:
-0.7112
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](N)CC2
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](N)CC2
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: OC[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C(=O)N1
Tpsa: 87.66
Logp: -0.2395
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
OC[C@@H]1C[C@@H](NC(=O)OC(C)(C)C)C(=O)N1
Tpsa:
87.66
Logp:
-0.2395
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Carbamic acid, N-[(1S,3R)-3-aminocyclopentyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](N)CC2
Tpsa: 64.35
Logp: 1.7926
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Carbamic acid, N-[(1S,3R)-3-aminocyclopentyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@H](N)CC2
Tpsa:
64.35
Logp:
1.7926
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3