CS-0937656

1-(5-Chlorothiophen-2-yl)-2-hydroxypropan-1-one

Manufacturer: ChemScene

CAS Number: 1247434-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0937656-1g In Stock ₹ 72,041.52

CS-0937656 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClO₂S

Molecular Weight

190.65

Synonyms

None

SMILES

O=C(C=1SC(Cl)=CC1)C(O)C

Tpsa

37.3

Logp

1.965

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0937656

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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:
C₇H₇ClO₂S

Molecular Weight:
190.65

Synonyms:
None

SMILES:
O=C(C=1SC(Cl)=CC1)C(O)C

Tpsa:
37.3

Logp:
1.965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃O₂S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=S(=O)(C)CCN1N=C(N)C(Br)=C1

Tpsa:
77.98

Logp:
0.2724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Br)CNC(C)CC

Tpsa:
12.03

Logp:
3.4763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0937659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
None

SMILES:
O=C(C=1C=C(Br)C=C(Cl)C1O)CC(C)C

Tpsa:
37.3

Logp:
4.0369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3