CS-0070664

2-Chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide

Manufacturer: ChemScene

CAS Number: 885268-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0070664-1g In Stock ₹ 29,946.00

CS-0070664 - 1g

₹ 29,946.00

In Stock

Quantity

1

Base Price: ₹ 29,946.00

GST (18%): ₹ 5,390.28

Total Price: ₹ 35,336.28

Purity

97%

MDL No

MFCD06409308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃OS

Molecular Weight

253.71

Synonyms

None

SMILES

O=C(CCl)NC1=NSC(C2=CC=CC=C2)=N1

Tpsa

54.88

Logp

2.3824

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79093
885268-36-0 | 2-chloro-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
A2B Chem ₹ 34,224.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0070664

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Purity:
97%

MDL No:
MFCD06409308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃OS

Molecular Weight:
253.71

Synonyms:
None

SMILES:
O=C(CCl)NC1=NSC(C2=CC=CC=C2)=N1

Tpsa:
54.88

Logp:
2.3824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070665

--


Purity:
97%

MDL No:
MFCD06409278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(C=CC=C2)=C2OC)=CC=C1N

Tpsa:
81.78

Logp:
2.7679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070666

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Purity:
97%

MDL No:
MFCD06409268

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃O₂S

Molecular Weight:
320.71

Synonyms:
3-Trifluoromethyl-Biphenyl-4-Sulfonyl Chloride

SMILES:
O=S(C(C=C1)=CC=C1C2=CC(C(F)(F)F)=CC=C2)(Cl)=O

Tpsa:
34.14

Logp:
4.2999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070667

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃O₂S

Molecular Weight:
321.61

Synonyms:
4-(3,5-dichlorophenyl)benzenesulfonyl Chloride

SMILES:
O=S(C(C=C1)=CC=C1C2=CC(Cl)=CC(Cl)=C2)(Cl)=O

Tpsa:
34.14

Logp:
4.5879

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2