CS-0689949

3-Chloro-2,2-dimethyl-n-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1211496-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0689949-5g In Stock ₹ 75,036.12

CS-0689949 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

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

None

SMILES

CC1=NN=C(S1)NC(=O)C(C)(C)CCl

Tpsa

54.88

Logp

2.05002

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13577
1211496-86-4 | 3-Chloro-2,2-dimethyl-n-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0689949

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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:
None

SMILES:
CC1=NN=C(S1)NC(=O)C(C)(C)CCl

Tpsa:
54.88

Logp:
2.05002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO₅

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCCCCCCCOCCN.C(=O)(C(=O)O)O

Tpsa:
109.85

Logp:
1.4778

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0689951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1CC(OC1)CNC2=NC(=CC(=O)N2)N

Tpsa:
93.03

Logp:
-0.057

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0689952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)NC(C)(C)C(=O)NN

Tpsa:
84.22

Logp:
0.49332

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3