CS-0490497

Methyl 2-amino-5-(trifluoromethyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1574635-45-2

Select a Size

Pack Size SKU Availability Price
1g CS-0490497-1g In Stock ₹ 2,52,230.88
5g CS-0490497-5g In Stock ₹ 7,16,308.32
10g CS-0490497-10g In Stock ₹ 10,58,633.88

CS-0490497 - 1g

₹ 2,52,230.88

In Stock

Quantity

1

Base Price: ₹ 2,52,230.88

GST (18%): ₹ 45,401.558

Total Price: ₹ 2,97,632.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.1357

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64195
1574635-45-2 | Methyl2-amino-5-(trifluoromethyl)thiophene-3-carboxylate
A2B Chem ₹ 15,144.12 - ₹ 6,80,373.12

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.1357

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490498

--


Purity:
98%

MDL No:
MFCD28796907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂FIN₂

Molecular Weight:
223.97

Synonyms:
None

SMILES:
FC1=CN=C(I)N=C1

Tpsa:
25.78

Logp:
1.2203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1C2CC(CN1)NC2

Tpsa:
41.13

Logp:
-0.9057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490500

--


Purity:
98%

MDL No:
MFCD18415519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrF₃N₂O

Molecular Weight:
242.98

Synonyms:
None

SMILES:
BrC1=NC(=CN=C1)OC(F)(F)F

Tpsa:
35.01

Logp:
2.1377

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1