CS-W017271

H-Phe(2-Me)-OH

Manufacturer: ChemScene

CAS Number: 80126-53-0

Select a Size

Pack Size SKU Availability Price
10g CS-W017271-10g In Stock ₹ 4,705.80
25g CS-W017271-25g In Stock ₹ 11,636.16

CS-W017271 - 10g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00044971

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(O)[C@@H](N)CC1=CC=CC=C1C

Tpsa

63.32

Logp

0.94942

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56578
80126-53-0 | L-2-Methylphenylalanine
A2B Chem ₹ 855.60 - ₹ 44,234.52

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W017271

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Purity:
98%

MDL No:
MFCD00044971

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)[C@@H](N)CC1=CC=CC=C1C

Tpsa:
63.32

Logp:
0.94942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W017272

--


Purity:
98%

MDL No:
MFCD00063091

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
D-Homophenylalanine

SMILES:
O=C(O)[C@H](N)CCC1=CC=CC=C1

Tpsa:
63.32

Logp:
1.0311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W017273

--


Purity:
98%

MDL No:
MFCD00007176

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
4-Isopropyl-2-nitrotoluene

SMILES:
CC(C1=CC([N+]([O-])=O)=C(C=C1)C)C

Tpsa:
43.14

Logp:
3.02662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W017274

--


Purity:
98%

MDL No:
MFCD00111651

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₂S

Molecular Weight:
179.19

Synonyms:
Benzothiazole-6-carboxylic acid

SMILES:
O=C(C1=CC=C2N=CSC2=C1)O

Tpsa:
50.19

Logp:
1.9945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1