CS-0662392

(s)-2-Amino-3-(5-hydroxy-1h-indol-3-yl)propanoic acid hydrate

Manufacturer: ChemScene

CAS Number: 314062-44-7

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Purity

98%

MDL No

MFCD00171601

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₄

Molecular Weight

238.24

Synonyms

None

SMILES

C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N.O

Tpsa

130.84

Logp

0.0032

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV19857
314062-44-7 | (S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid hydrate
A2B Chem ₹ 2,481.24 - ₹ 7,957.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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CS-0662392

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Purity:
98%

MDL No:
MFCD00171601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N.O

Tpsa:
130.84

Logp:
0.0032

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0662393

--


Purity:
98%

MDL No:
MFCD11847485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
COC1=CC=CC2=NC=CN21

Tpsa:
26.53

Logp:
1.3429

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662394

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Purity:
98%

MDL No:
MFCD00527891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
None

SMILES:
CC(C)OCC(CN)O

Tpsa:
55.48

Logp:
-0.269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662395

--


Purity:
98%

MDL No:
MFCD10566799

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=CC=C1)Br)O

Tpsa:
46.53

Logp:
2.3314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2