CS-0540270
Benzyl (1S)-1-(hydroxymethyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1268515-26-9
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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
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
O=C(N1C[C@]2(CO)CC2C1)OCC3=CC=CC=C3
Tpsa
49.77
Logp
1.6374
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(N1C[C@]2(CO)CC2C1)OCC3=CC=CC=C3
Tpsa: 49.77
Logp: 1.6374
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(N1C[C@]2(CO)CC2C1)OCC3=CC=CC=C3
Tpsa:
49.77
Logp:
1.6374
H Acceptors:
3
H Donors:
1
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC[C@@]12CNCC1C2
Tpsa: 32.26
Logp: -0.4118
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC[C@@]12CNCC1C2
Tpsa:
32.26
Logp:
-0.4118
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄S
Molecular Weight: 309.38
Synonyms: None
SMILES: O=C(N1C[C@@]2(CS(=O)(C)=O)CC2C1)OCC3=CC=CC=C3
Tpsa: 63.68
Logp: 1.6897
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₄S
Molecular Weight:
309.38
Synonyms:
None
SMILES:
O=C(N1C[C@@]2(CS(=O)(C)=O)CC2C1)OCC3=CC=CC=C3
Tpsa:
63.68
Logp:
1.6897
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 2-acetyl-1,2,3,4-tetrahydro-5-Isoquinolinecarboxaldehyde
SMILES: CC(=O)N1CCC2=C(C1)C=CC=C2C=O
Tpsa: 37.38
Logp: 1.4037
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
2-acetyl-1,2,3,4-tetrahydro-5-Isoquinolinecarboxaldehyde
SMILES:
CC(=O)N1CCC2=C(C1)C=CC=C2C=O
Tpsa:
37.38
Logp:
1.4037
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1