CS-0343388
(S)-Benzyl (1-hydroxy-2-oxoazepan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 440679-64-1
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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
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
Carbamic acid, N-[(3S)-hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C(N(O)CCCC2)=O
Tpsa
78.87
Logp
1.6831
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: Carbamic acid, N-[(3S)-hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C(N(O)CCCC2)=O
Tpsa: 78.87
Logp: 1.6831
H Acceptors: 4
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
Carbamic acid, N-[(3S)-hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C(N(O)CCCC2)=O
Tpsa:
78.87
Logp:
1.6831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD26398472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: OCC1(OC)CCOCC1
Tpsa: 38.69
Logp: 0.1743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26398472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
OCC1(OC)CCOCC1
Tpsa:
38.69
Logp:
0.1743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: (3-Methoxyoxolan-3-yl)methanol
SMILES: OCC1(OC)COCC1
Tpsa: 38.69
Logp: -0.2158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
(3-Methoxyoxolan-3-yl)methanol
SMILES:
OCC1(OC)COCC1
Tpsa:
38.69
Logp:
-0.2158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine
SMILES: NC1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa: 41.81
Logp: 3.1574
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine
SMILES:
NC1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa:
41.81
Logp:
3.1574
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0