CS-0688258

Benzhydryl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 117545-95-6

Select a Size

Pack Size SKU Availability Price
1g CS-0688258-1g In Stock ₹ 73,838.28

CS-0688258 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁ClF₃NO₂S

Molecular Weight

397.80

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(N=C(S3)Cl)C(F)(F)F

Tpsa

39.19

Logp

5.7617

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49461
117545-95-6 | Benzhydryl 2-chloro-4-(trifluoromethyl)thiazole-5-carboxylate
A2B Chem --

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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-0688258

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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:
C₁₈H₁₁ClF₃NO₂S

Molecular Weight:
397.80

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(N=C(S3)Cl)C(F)(F)F

Tpsa:
39.19

Logp:
5.7617

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0688259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃N₂O

Molecular Weight:
251.50

Synonyms:
None

SMILES:
C1=CNC(=O)C2=C(N=C(C=C21)Cl)Cl.Cl

Tpsa:
45.75

Logp:
2.6517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CCCCC(=O)CC1=CC=CC=C1C

Tpsa:
17.07

Logp:
3.29682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688261

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC3=C2C=C(C=C3)N

Tpsa:
54.7

Logp:
3.4655

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1