CS-0572213

(S)-3-amino-2-(2,3-dimethoxybenzyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1260610-52-3

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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

C₁₂H₁₇NO₄

Molecular Weight

239.27

Synonyms

(S)-3-amino-2-(2,3-dimethoxybenzyl)propanoicacid

SMILES

COC1=CC=CC(=C1OC)C[C@@H](CN)C(=O)O

Tpsa

81.78

Logp

0.9058

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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Img

ChemScene

CS-0572213

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
(S)-3-amino-2-(2,3-dimethoxybenzyl)propanoicacid

SMILES:
COC1=CC=CC(=C1OC)C[C@@H](CN)C(=O)O

Tpsa:
81.78

Logp:
0.9058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
(R)-3-amino-2-(2,3-dimethoxybenzyl)propanoicacid

SMILES:
COC1=CC=CC(=C1OC)C[C@H](CN)C(=O)O

Tpsa:
81.78

Logp:
0.9058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

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

SMILES:
COC1=CC(=C(C=C1)OC)CC(CN)C(=O)O

Tpsa:
81.78

Logp:
0.9058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
(R)-3-amino-2-(2-(trifluoromethoxy)benzyl)propanoicacid

SMILES:
C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)OC(F)(F)F

Tpsa:
72.55

Logp:
1.7872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5