CS-0317134

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

Manufacturer: ChemScene

CAS Number: 83390-45-8

Select a Size

Pack Size SKU Availability Price
5g CS-0317134-5g In Stock ₹ 1,49,644.44

CS-0317134 - 5g

₹ 1,49,644.44

In Stock

Quantity

1

Base Price: ₹ 1,49,644.44

GST (18%): ₹ 26,935.999

Total Price: ₹ 1,76,580.439

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃OS

Molecular Weight

259.76

Synonyms

STK279013

SMILES

ClCC(NC=1SC(=NN1)C2CCCCC2)=O

Tpsa

54.88

Logp

2.7631

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH72357
83390-45-8 | 2-Chloro-n-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0317134

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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:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
STK279013

SMILES:
ClCC(NC=1SC(=NN1)C2CCCCC2)=O

Tpsa:
54.88

Logp:
2.7631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317136

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
5-Amino-N,N-dimethyl-1-benzothiophene-2-carboxamide

SMILES:
CN(C)C(=O)C1=CC2=CC(=CC=C2S1)N

Tpsa:
46.33

Logp:
2.1853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317137

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CC1=CC=C(C)N1C2=CC=CC(=C2C)C(=O)O

Tpsa:
42.23

Logp:
3.10076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[3-(1H-Pyrrol-1-yl)phenyl]methanol

SMILES:
C1=CN(C=C1)C2=CC=CC(=C2)CO

Tpsa:
25.16

Logp:
1.9696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2