CS-0734386

3-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 936850-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0734386-5g In Stock ₹ 1,49,730.00

CS-0734386 - 5g

₹ 1,49,730.00

In Stock

Quantity

1

Base Price: ₹ 1,49,730.00

GST (18%): ₹ 26,951.40

Total Price: ₹ 1,76,681.40

Purity

98%

MDL No

MFCD21648533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂F₃NOS

Molecular Weight

287.30

Synonyms

None

SMILES

OCCCC1=NC(=CS1)C1=CC=C(C=C1)C(F)(F)F

Tpsa

33.12

Logp

3.7538

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX13239
936850-79-2 | 3-(4-(4-(Trifluoromethyl)phenyl)thiazol-2-yl)propan-1-ol
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

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Img

ChemScene

CS-0734386

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Purity:
98%

MDL No:
MFCD21648533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NOS

Molecular Weight:
287.30

Synonyms:
None

SMILES:
OCCCC1=NC(=CS1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
33.12

Logp:
3.7538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734387

--


Purity:
98%

MDL No:
MFCD21648540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₃

Molecular Weight:
243.62

Synonyms:
None

SMILES:
FC1=CC(=CC2=C1OCC(=O)N2)C(=O)CCl

Tpsa:
55.4

Logp:
1.5781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(N[C@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.6277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.6277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5