CS-1030529

4-(Tert-butyl)-2-(2,6-difluorophenyl)thiazole hydrochloride

Manufacturer: ChemScene

CAS Number: 1803597-00-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClF₂NS

Molecular Weight

289.77

Synonyms

None

SMILES

Cl.FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C

Tpsa

12.89

Logp

4.8076

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08113
1803597-00-3 | 4-tert-butyl-2-(2,6-difluorophenyl)-1,3-thiazole hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1030529

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClF₂NS

Molecular Weight:
289.77

Synonyms:
None

SMILES:
Cl.FC1=CC=CC(F)=C1C2=NC(=CS2)C(C)(C)C

Tpsa:
12.89

Logp:
4.8076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
Cl.O=C(O)CNC=1C=NN(C1)C

Tpsa:
67.15

Logp:
0.3384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030531

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.O=C(O)C(C1=NC=CC=C1)C(C)C

Tpsa:
50.19

Logp:
2.3276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030532

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂OS

Molecular Weight:
234.75

Synonyms:
None

SMILES:
Cl.O=C(NCCNCC1=CSC=C1)C

Tpsa:
41.13

Logp:
1.3956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5