CS-0120964

Ethyl 2-amino-4-(difluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1631960-98-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0120964-250mg In Stock ₹ 19,764.36
1g CS-0120964-1g In Stock ₹ 47,400.24

CS-0120964 - 250mg

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₂N₂O₂S

Molecular Weight

222.21

Synonyms

None

SMILES

O=C(C1=C(C(F)F)N=C(N)S1)OCC

Tpsa

65.21

Logp

1.8396

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA55314
1631960-98-9 | Ethyl2-Amino-4-(difluoromethyl)thiazole-5-carboxylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120964

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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:
C₇H₈F₂N₂O₂S

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C(N)S1)OCC

Tpsa:
65.21

Logp:
1.8396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120966

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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:
C₁₆H₂₅N₃O₂

Molecular Weight:
291.39

Synonyms:
2-(Methyloxy)-4-[4-(4-morpholinyl)-1-piperidinyl]aniline

SMILES:
NC1=CC=C(N2CCC(N3CCOCC3)CC2)C=C1OC

Tpsa:
50.96

Logp:
1.5784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClNO₄

Molecular Weight:
341.83

Synonyms:
None

SMILES:
O=C(N1C[C@H](CO)OC[C@@H]1CC2=CC=C(Cl)C=C2)OC(C)(C)C

Tpsa:
59

Logp:
2.8793

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120969

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₁I

Molecular Weight:
316.22

Synonyms:
3,5-di-tert-butyl-1-iodobenzene

SMILES:
IC1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1

Tpsa:
0

Logp:
4.8862

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0