CS-0878576

Methyl 5-(tert-Butyl)-3-(chloromethyl)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 252914-61-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO₂S

Molecular Weight

246.75

Synonyms

None

SMILES

CC(C)(C)C1=CC(=C(S1)C(=O)OC)CCl

Tpsa

26.3

Logp

3.571

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29806
252914-61-7 | METHYL 5-(TERT-BUTYL)-3-(CHLOROMETHYL)THIOPHENE-2-CARBOXYLATE
A2B Chem --

Related Products

Img

ChemScene

CS-0597001

--

Img

ChemScene

CS-0799685

--

Img

ChemScene

CS-0700242

--

Img

ChemScene

CS-0799850

--

Img

ChemScene

CS-0876110

--

Img

ChemScene

CS-0781381

--

Img

ChemScene

CS-0799860

--

Img

ChemScene

CS-0882016

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₂S

Molecular Weight:
246.75

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=C(S1)C(=O)OC)CCl

Tpsa:
26.3

Logp:
3.571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClNO₂

Molecular Weight:
219.62

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)C(=O)C(=CO2)C#N

Tpsa:
54

Logp:
2.6265

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O₄S

Molecular Weight:
298.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCOCC(F)(F)F

Tpsa:
52.6

Logp:
2.27922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)O

Tpsa:
54.37

Logp:
2.8548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1