CS-0219981

2-Chloro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Manufacturer: ChemScene

CAS Number: 15777-46-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0219981-100mg In Stock ₹ 8,898.24
250mg CS-0219981-250mg In Stock ₹ 12,748.44
500mg CS-0219981-500mg In Stock ₹ 23,956.80
1g CS-0219981-1g In Stock ₹ 34,480.68
5g CS-0219981-5g In Stock ₹ 1,00,276.32
10g CS-0219981-10g In Stock ₹ 1,48,703.28

CS-0219981 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃OS

Molecular Weight

233.72

Synonyms

2-CHLORO-N-(5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE

SMILES

O=C(NC1=NN=C(CC(C)C)S1)CCl

Tpsa

54.88

Logp

1.9139

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA79741
15777-46-5 | 2-Chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃OS

Molecular Weight:
233.72

Synonyms:
2-CHLORO-N-(5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YL)-ACETAMIDE

SMILES:
O=C(NC1=NN=C(CC(C)C)S1)CCl

Tpsa:
54.88

Logp:
1.9139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0219983

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
2-(5-sulfanyl-4H-1,2,4-triazol-3-yl)phenol

SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)S)O

Tpsa:
61.8

Logp:
1.466

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0219984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
N#CC1=C(N)SC2=C1C=C(C=CC3=NC=CC=C3)CC2(C)C

Tpsa:
62.7

Logp:
4.37508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0219985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
3-Thiophenecarboxylic acid, 2-[(1,3-dioxobutyl)amino]-4,5-dimethyl-, ethyl ester

SMILES:
O=C(C1=C(NC(CC(C)=O)=O)SC(C)=C1C)OCC

Tpsa:
72.47

Logp:
2.45924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5