CS-0275764

1-(5-Chlorothiophen-2-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 854461-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0275764-5g In Stock ₹ 93,602.64

CS-0275764 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₂S

Molecular Weight

202.66

Synonyms

None

SMILES

CC(CC(C1=CC=C(Cl)S1)=O)=O

Tpsa

34.14

Logp

2.5633

H Acceptors

3

H Donors

0

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-0275764

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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:
C₈H₇ClO₂S

Molecular Weight:
202.66

Synonyms:
None

SMILES:
CC(CC(C1=CC=C(Cl)S1)=O)=O

Tpsa:
34.14

Logp:
2.5633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO₂

Molecular Weight:
259.07

Synonyms:
None

SMILES:
CC(CC(C1=CC=C(F)C(Br)=C1)=O)=O

Tpsa:
34.14

Logp:
2.75

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275766

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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:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
CC(CC(C1=CC=C(F)C(Cl)=C1)=O)=O

Tpsa:
34.14

Logp:
2.6409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(CC(C1=CC=C(F)C=C1)C)=O

Tpsa:
17.07

Logp:
2.9083

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3