CS-0672488

Methyl (s)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoate

Manufacturer: ChemScene

CAS Number: 81959-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0672488-1g In Stock ₹ 31,595.00
5g CS-0672488-5g In Stock ₹ 1,07,245.00

CS-0672488 - 1g

₹ 31,595.00

In Stock

Quantity

1

Base Price: ₹ 31,595.00

GST (18%): ₹ 5,687.10

Total Price: ₹ 37,282.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃

Molecular Weight

210.23

Synonyms

None

SMILES

COC(=O)[C@H](CC1=CC(=C(C=C1)O)N)N

Tpsa

98.57

Logp

0.0172

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56736
81959-10-6 | Methyl (2s)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoate
A2B Chem ₹ 34,799.00 - ₹ 1,17,124.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC(=C(C=C1)O)N)N

Tpsa:
98.57

Logp:
0.0172

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0672489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₄

Molecular Weight:
237.04

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C(=C1O)O)Cl)Cl

Tpsa:
66.76

Logp:
2.1912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672490

--


Purity:
98%

MDL No:
MFCD19053223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(SN=C2S1)C

Tpsa:
39.19

Logp:
2.84292

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672491

--


Purity:
98%

MDL No:
MFCD09864605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C1CCCC(CC1)NCC(=O)O

Tpsa:
49.33

Logp:
1.3834

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3