CS-0657392

4-Amino-2,3-dichlorophenyl 2-methyl-4-(trifluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 205867-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0657392-1g In Stock ₹ 1,05,067.68

CS-0657392 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂F₃N₂O₂S

Molecular Weight

371.16

Synonyms

None

SMILES

CC1=NC(=C(S1)C(=O)OC2=C(C(=C(C=C2)N)Cl)Cl)C(F)(F)F

Tpsa

65.21

Logp

4.57852

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB06581
205867-66-9 | 4-Amino-2,3-dichlorophenyl 2-methyl-4-(trifluoromethyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0657392

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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:
C₁₂H₇Cl₂F₃N₂O₂S

Molecular Weight:
371.16

Synonyms:
None

SMILES:
CC1=NC(=C(S1)C(=O)OC2=C(C(=C(C=C2)N)Cl)Cl)C(F)(F)F

Tpsa:
65.21

Logp:
4.57852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657393

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Purity:
98%

MDL No:
MFCD13328327

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₂

Molecular Weight:
267.11

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2)Cl)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.3586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆INO₃

Molecular Weight:
337.15

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCC(=O)C(=C1)I

Tpsa:
55.4

Logp:
2.5615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657395

--


Purity:
98%

MDL No:
MFCD08439224

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.11042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2