CS-0349352

4-(5-Chlorothiophen-2-yl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 777884-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0349352-5g In Stock ₹ 1,04,126.52

CS-0349352 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNOS

Molecular Weight

187.65

Synonyms

None

SMILES

O=C1NC(C2=CC=C(Cl)S2)C1

Tpsa

29.1

Logp

1.9625

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0349352

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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:
C₇H₆ClNOS

Molecular Weight:
187.65

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(Cl)S2)C1

Tpsa:
29.1

Logp:
1.9625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(F)C(F)=C2)C1

Tpsa:
29.1

Logp:
1.5258

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349354

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(F)C=C2Cl)C1

Tpsa:
29.1

Logp:
2.0401

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C1NC(C2=CC=C(N)C=C2)=NC(C(F)F)=C1

Tpsa:
71.77

Logp:
1.9567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2