CS-0334105

2-Amino-3-(2-methyl-5-(trifluoromethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1435806-20-4

Select a Size

Pack Size SKU Availability Price
5g CS-0334105-5g In Stock ₹ 92,233.68

CS-0334105 - 5g

₹ 92,233.68

In Stock

Quantity

1

Base Price: ₹ 92,233.68

GST (18%): ₹ 16,602.062

Total Price: ₹ 1,08,835.742

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₃

Molecular Weight

263.21

Synonyms

2-amino-3-[2-methyl-5-(trifluoromethoxy)phenyl]propanoic acid

SMILES

CC1=CC=C(C=C1CC(C(=O)O)N)OC(F)(F)F

Tpsa

72.55

Logp

1.84802

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE95783
1435806-20-4 | 2-Methyl-5-(trifluoromethoxy)-dl-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-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-0334105

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
2-amino-3-[2-methyl-5-(trifluoromethoxy)phenyl]propanoic acid

SMILES:
CC1=CC=C(C=C1CC(C(=O)O)N)OC(F)(F)F

Tpsa:
72.55

Logp:
1.84802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334106

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃NO₃

Molecular Weight:
283.63

Synonyms:
None

SMILES:
C1=CC(=CC(=C1CC(C(=O)O)N)OC(F)(F)F)Cl

Tpsa:
72.55

Logp:
2.193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0334107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
1-(1H-benzimidazol-2-ylmethyl)cyclohexanamine

SMILES:
C1CCC(CC1)(CC2=NC3=CC=CC=C3N2)N

Tpsa:
54.7

Logp:
2.767

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0334108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₄O

Molecular Weight:
286.80

Synonyms:
None

SMILES:
CN(CCNC(C1=CC(N)=C(N(C)C)C=C1)=O)C.Cl

Tpsa:
61.6

Logp:
1.048

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5