CS-0289061

2-((4-Chlorophenyl)thio)cyclohex-1-ene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 878612-93-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0289061-2.5g In Stock ₹ 1,12,853.64
5g CS-0289061-5g In Stock ₹ 1,66,756.44
10g CS-0289061-10g In Stock ₹ 2,47,097.28

CS-0289061 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClO₂S

Molecular Weight

268.76

Synonyms

None

SMILES

O=C(C1=C(SC2=CC=C(Cl)C=C2)CCCC1)O

Tpsa

37.3

Logp

4.3448

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289061

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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:
C₁₃H₁₃ClO₂S

Molecular Weight:
268.76

Synonyms:
None

SMILES:
O=C(C1=C(SC2=CC=C(Cl)C=C2)CCCC1)O

Tpsa:
37.3

Logp:
4.3448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S₂

Molecular Weight:
200.28

Synonyms:
3-(prop-2-en-1-ylsulfanyl)thiophene-2-carboxylic acid

SMILES:
O=C(C1=C(SCC=C)C=CS1)O

Tpsa:
37.3

Logp:
2.7244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0289063

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O₂S₂

Molecular Weight:
319.23

Synonyms:
3-[(2,4-DICHLOROBENZYL)SULFANYL]-2-THIOPHENECARBOXYLIC ACID

SMILES:
O=C(C1=C(SCC2=CC=C(Cl)C=C2Cl)C=CS1)O

Tpsa:
37.3

Logp:
5.0454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0289064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₃

Molecular Weight:
311.34

Synonyms:
6-Ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid

SMILES:
O=C(C1=C2C(N(C3=CC=C(OC)C=C3)N=C2C)=NC(CC)=C1)O

Tpsa:
77.24

Logp:
2.99812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4