CS-0508953

Methyl 3-amino-3-(2-(trifluoromethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1038381-68-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508953-2.5g In Stock ₹ 88,640.16
5g CS-0508953-5g In Stock ₹ 1,31,077.92
10g CS-0508953-10g In Stock ₹ 1,94,306.76

CS-0508953 - 2.5g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂F₃NO₂

Molecular Weight

247.21

Synonyms

None

SMILES

O=C(OC)CC(N)C1=CC=CC=C1C(F)(F)F

Tpsa

52.32

Logp

2.2683

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN55617
1038381-68-8 | Methyl 3-amino-3-(2-(trifluoromethyl)phenyl)propanoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508953

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OC)CC(N)C1=CC=CC=C1C(F)(F)F

Tpsa:
52.32

Logp:
2.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂O₂

Molecular Weight:
309.04

Synonyms:
None

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C(Br)=CC=CN21)O

Tpsa:
54.6

Logp:
2.8138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
6-[(Propan-2-yl)carbamoyl]pyridine-2-carboxylic acid

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

Tpsa:
79.29

Logp:
0.918

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
Ethyl3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate

SMILES:
O=C(C1=CC=C2NC(COC2=C1)=O)OCC

Tpsa:
64.63

Logp:
1.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2