CS-0506000

(S)-2-amino-3-(2,5-dihydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 32361-24-3

Select a Size

Pack Size SKU Availability Price
1g CS-0506000-1g In Stock ₹ 82,394.28

CS-0506000 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

2,5-Dihydroxy-L-Phenylalanine

SMILES

O=C(O)[C@@H](N)CC1=CC(O)=CC=C1O

Tpsa

103.78

Logp

0.0522

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF69975
32361-24-3 | 2,5-Dihydroxy-L-Phenylalanine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506000

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
2,5-Dihydroxy-L-Phenylalanine

SMILES:
O=C(O)[C@@H](N)CC1=CC(O)=CC=C1O

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0506001

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
2-Thio-5-methyluridine

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=S)O1

Tpsa:
107.71

Logp:
-1.17419

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0506002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₈S

Molecular Weight:
323.28

Synonyms:
Cytidine sulfate

SMILES:
O[C@H]1[C@@H](O)[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1COS(=O)(O)=O

Tpsa:
174.2

Logp:
-2.7359

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0506004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅O

Molecular Weight:
183.21

Synonyms:
4-Amino-2-hydroxy-6-(sec-butylamino)-1,3,5-triazine

SMILES:
CCC(NC1=NC(O)=NC(N)=N1)C

Tpsa:
96.95

Logp:
0.3698

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3