CS-0492863
Benzyl ((3S,4S)-4-aminotetrahydro-2H-pyran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2387560-63-4
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](N)CCOC2
Tpsa
73.58
Logp
1.029
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387560-63-4 | benzyl N-[(3S,4S)-4-aminotetrahydropyran-3-yl]carbamate | 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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](N)CCOC2
Tpsa: 73.58
Logp: 1.029
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](N)CCOC2
Tpsa:
73.58
Logp:
1.029
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09056837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IO
Molecular Weight: 222.02
Synonyms: 2-Cyclohexen-1-one, 3-iodo-
SMILES: O=C1C=C(I)CCC1
Tpsa: 17.07
Logp: 2.0583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IO
Molecular Weight:
222.02
Synonyms:
2-Cyclohexen-1-one, 3-iodo-
SMILES:
O=C1C=C(I)CCC1
Tpsa:
17.07
Logp:
2.0583
H Acceptors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O
Tpsa: 64.35
Logp: 0.8107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
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:
C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O
Tpsa:
64.35
Logp:
0.8107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: TETRAHYDRO-4-[(PHENYLMETHYL)AMINO]-2H-PYRAN-4-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)CNC2(CCOCC2)C(O)=O
Tpsa: 58.56
Logp: 1.41
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
TETRAHYDRO-4-[(PHENYLMETHYL)AMINO]-2H-PYRAN-4-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)CNC2(CCOCC2)C(O)=O
Tpsa:
58.56
Logp:
1.41
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4