CS-0479888

Methyl 5-amino-4-fluoro-2-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1806965-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0479888-1g In Stock ₹ 4,79,136.00

CS-0479888 - 1g

₹ 4,79,136.00

In Stock

Quantity

1

Base Price: ₹ 4,79,136.00

GST (18%): ₹ 86,244.48

Total Price: ₹ 5,65,380.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₄NO₂

Molecular Weight

237.15

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.2133

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO21464
1806965-42-3 | Methyl 5-amino-4-fluoro-2-(trifluoromethyl)benzoate
A2B Chem --

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-0479888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₂

Molecular Weight:
237.15

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.2133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479889

--


Purity:
98%

MDL No:
MFCD16619134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂FN₂

Molecular Weight:
166.97

Synonyms:
Pyrimidine,2,4-dichloro-6-fluoro

SMILES:
FC1N=C(Cl)N=C(Cl)C=1

Tpsa:
25.78

Logp:
1.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CSC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.7566

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0479892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)N2C(=O)C(Br)CCC2

Tpsa:
63.45

Logp:
2.4851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2