CS-0329965

2-Chloro-5-isobutyl-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 99420-56-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0329965-250mg In Stock ₹ 10,695.00
1g CS-0329965-1g In Stock ₹ 26,095.80
5g CS-0329965-5g In Stock ₹ 85,987.80

CS-0329965 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClN₂S

Molecular Weight

176.67

Synonyms

None

SMILES

CC(C)CC1=NN=C(Cl)S1

Tpsa

25.78

Logp

2.39

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44939
99420-56-1 | 2-Chloro-5-isobutyl-1,3,4-thiadiazole
A2B Chem ₹ 12,149.52 - ₹ 93,859.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0329965

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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:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
CC(C)CC1=NN=C(Cl)S1

Tpsa:
25.78

Logp:
2.39

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
5-Oxo-4,5-dihydro-1H-pyrazole-4-carboxylic acid ethyl ester

SMILES:
CCOC(C1C=NNC1=O)=O

Tpsa:
67.76

Logp:
-0.7187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329967

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
(4-DIMETHYLSULFAMOYL-PHENOXY)-ACETIC ACID

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)OCC(=O)O

Tpsa:
83.91

Logp:
0.4003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)OCC#N)C)Cl

Tpsa:
33.02

Logp:
2.85922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2