CS-0684749

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

Manufacturer: ChemScene

CAS Number: 1038323-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0684749-5g In Stock ₹ 2,88,765.00

CS-0684749 - 5g

₹ 2,88,765.00

In Stock

Quantity

1

Base Price: ₹ 2,88,765.00

GST (18%): ₹ 51,977.70

Total Price: ₹ 3,40,742.70

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

COC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)N

Tpsa

52.32

Logp

2.2683

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV71802
1038323-37-3 | Methyl 3-amino-3- [3-(trifluoromethyl) phenyl]propanoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0684749

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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:
COC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)N

Tpsa:
52.32

Logp:
2.2683

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684750

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)N

Tpsa:
38.05

Logp:
3.97422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄S

Molecular Weight:
292.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2[N+](=O)[O-])N

Tpsa:
95.46

Logp:
3.0822

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0684752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
COC(=O)CC(C1=C(C=CC=C1Cl)F)N

Tpsa:
52.32

Logp:
2.042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3