CS-0572012

(R)-3-amino-2-(2-methoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260611-67-3

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

(R)-3-amino-2-(2-methoxybenzyl)propanoicacid

SMILES

O=C(O)[C@@H](CN)CC1=CC=CC=C1OC

Tpsa

72.55

Logp

0.8972

H Acceptors

3

H Donors

2

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0572012

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(R)-3-amino-2-(2-methoxybenzyl)propanoicacid

SMILES:
O=C(O)[C@@H](CN)CC1=CC=CC=C1OC

Tpsa:
72.55

Logp:
0.8972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

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ChemScene

CS-0572013

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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:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
(R)-3-amino-2-(2,4,5-trimethoxybenzyl)propanoicacid

SMILES:
O=C(O)[C@H](CC1=CC(OC)=C(OC)C=C1OC)CN

Tpsa:
91.01

Logp:
0.9144

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

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CS-0572014

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
(S)-3-amino-2-(naphthalen-2-ylmethyl)propanoicacid

SMILES:
O=C(O)[C@H](CN)CC1=CC=C2C=CC=CC2=C1

Tpsa:
63.32

Logp:
2.0418

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572015

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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:
C₂₉H₃₁NO₄

Molecular Weight:
457.56

Synonyms:
Fmoc-(S)-3-amino-2-(4-(tert-butyl)benzyl)propanoicacid

SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(C(C)(C)C)C=C4

Tpsa:
75.63

Logp:
5.7661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7