CS-1031160

2-(2-(2,6-Dichlorophenyl)thiazol-4-yl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1803612-11-4

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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

C₁₃H₁₁Cl₂NO₂S

Molecular Weight

316.20

Synonyms

None

SMILES

O=C(O)C(C=1N=C(SC1)C=2C(Cl)=CC=CC2Cl)(C)C

Tpsa

50.19

Logp

4.4791

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW05691
1803612-11-4 | 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-1031160

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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:
C₁₃H₁₁Cl₂NO₂S

Molecular Weight:
316.20

Synonyms:
None

SMILES:
O=C(O)C(C=1N=C(SC1)C=2C(Cl)=CC=CC2Cl)(C)C

Tpsa:
50.19

Logp:
4.4791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1031161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₄

Molecular Weight:
279.21

Synonyms:
None

SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(OCOC)C=C1

Tpsa:
56.79

Logp:
2.7801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1031162

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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:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2N(CCCC2)CC1CN

Tpsa:
58.8

Logp:
1.4189

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)C1C=2N=NN(C2NCC1)C

Tpsa:
80.04

Logp:
-0.2011

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1