CS-W010627

(S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 537-49-5

Select a Size

Pack Size SKU Availability Price
250mg CS-W010627-250mg In Stock ₹ 11,037.24
1g CS-W010627-1g In Stock ₹ 30,373.80
5g CS-W010627-5g In Stock ₹ 1,03,014.24
10g CS-W010627-10g In Stock ₹ 1,54,350.24

CS-W010627 - 250mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

MFCD00238322

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

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

Tpsa

69.56

Logp

0.6073

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB77636
537-49-5 | N-Methyl-l-tyrosine
A2B Chem ₹ 12,491.76 - ₹ 1,68,382.08

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010627

--


Purity:
97%

MDL No:
MFCD00238322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
69.56

Logp:
0.6073

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W010628

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.6496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W010629

--


Purity:
98%

MDL No:
MFCD00020445

Storage:
4°C

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1NCC(O)=O

Tpsa:
86.63

Logp:
0.8813

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-W010630

--


Purity:
98%

MDL No:
MFCD15527448

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₄NO

Molecular Weight:
195.12

Synonyms:
None

SMILES:
NC1=CC=C(OC(F)(F)F)C=C1F

Tpsa:
35.25

Logp:
2.3065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1