CS-0469959
(S)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 97206-24-1
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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
C₁₈H₁₉NO₅
Molecular Weight
329.35
Synonyms
None
SMILES
OC1=CC=C(C=C1)C[C@@](NC(=O)OCC2=CC=CC=C2)(C)C(O)=O
Tpsa
95.86
Logp
2.7044
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97206-24-1 | (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)-2-methylpropanoic acid | 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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: OC1=CC=C(C=C1)C[C@@](NC(=O)OCC2=CC=CC=C2)(C)C(O)=O
Tpsa: 95.86
Logp: 2.7044
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C[C@@](NC(=O)OCC2=CC=CC=C2)(C)C(O)=O
Tpsa:
95.86
Logp:
2.7044
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: CC1CNCCC2=C1C=CC=C2
Tpsa: 12.03
Logp: 1.9358
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
CC1CNCCC2=C1C=CC=C2
Tpsa:
12.03
Logp:
1.9358
H Acceptors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (4S)-4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: C[C@H]1CC2=C(CCN1)C=CC=C2
Tpsa: 12.03
Logp: 1.7633
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(4S)-4-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
C[C@H]1CC2=C(CCN1)C=CC=C2
Tpsa:
12.03
Logp:
1.7633
H Acceptors:
1
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: (R)-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES: C[C@@H]1CC2=C(CCN1)C=CC=C2
Tpsa: 12.03
Logp: 1.7633
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
(R)-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SMILES:
C[C@@H]1CC2=C(CCN1)C=CC=C2
Tpsa:
12.03
Logp:
1.7633
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0