CS-0480116
Benzyl D-phenylalaninate
Manufacturer: ChemScene
CAS Number: 47004-38-6
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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
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
D-Phenylalanine, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)[C@H](N)CC2=CC=CC=C2
Tpsa
52.32
Logp
2.2998
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: D-Phenylalanine, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)[C@H](N)CC2=CC=CC=C2
Tpsa: 52.32
Logp: 2.2998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
D-Phenylalanine, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](N)CC2=CC=CC=C2
Tpsa:
52.32
Logp:
2.2998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: ETHYL-PIPERIDIN-4-YL-AMINE
SMILES: ClCC1NCCCC1
Tpsa: 12.03
Logp: 1.3673
H Acceptors: 1
H Donors: 1
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:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
ETHYL-PIPERIDIN-4-YL-AMINE
SMILES:
ClCC1NCCCC1
Tpsa:
12.03
Logp:
1.3673
H Acceptors:
1
H Donors:
1
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: 6-Benzyloxy-4-methyl-1H-indole
SMILES: CC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2
Tpsa: 25.02
Logp: 4.05532
H Acceptors: 1
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:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
6-Benzyloxy-4-methyl-1H-indole
SMILES:
CC1=CC(OCC2=CC=CC=C2)=CC2=C1C=CN2
Tpsa:
25.02
Logp:
4.05532
H Acceptors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC)C2=C1NC=C2
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC)C2=C1NC=C2
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2