CS-0499406

(R)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2799-15-7

Select a Size

Pack Size SKU Availability Price
10mg CS-0499406-10mg In Stock ₹ 26,181.36
25mg CS-0499406-25mg In Stock ₹ 65,453.40
50mg CS-0499406-50mg In Stock ₹ 1,30,821.24
100mg CS-0499406-100mg In Stock ₹ 1,57,687.08

CS-0499406 - 10mg

₹ 26,181.36

In Stock

Quantity

1

Base Price: ₹ 26,181.36

GST (18%): ₹ 4,712.645

Total Price: ₹ 30,894.005

Purity

98%

MDL No

MFCD09952375

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

D-α-Methyl DOPA

SMILES

OC1=CC(=CC=C1O)C[C@](N)(C)C(O)=O

Tpsa

103.78

Logp

0.4423

H Acceptors

4

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD54714
2799-15-7 | D-α-Methyl DOPA
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-0499406

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Purity:
98%

MDL No:
MFCD09952375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
D-α-Methyl DOPA

SMILES:
OC1=CC(=CC=C1O)C[C@](N)(C)C(O)=O

Tpsa:
103.78

Logp:
0.4423

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0499407

--


Purity:
98%

MDL No:
MFCD30530803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
Spiroheptanol-(4)

SMILES:
OC1CCCC11CC1

Tpsa:
20.23

Logp:
1.3114

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HN₃O₅

Molecular Weight:
159.06

Synonyms:
1,2,5-Oxadiazole-3-carboxylicacid,4-nitro-(9CI)

SMILES:
OC(=O)C1C(=NON=1)[N+](=O)[O-]

Tpsa:
119.36

Logp:
-0.324

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
1,2,5-Oxadiazole-3-carboxylic acid, methyl ester (9CI)

SMILES:
COC(=O)C1=NON=C1

Tpsa:
65.22

Logp:
-0.1438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1