CS-0733756

2-((5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 68161-57-9

Select a Size

Pack Size SKU Availability Price
1g CS-0733756-1g In Stock ₹ 1,46,136.48
5g CS-0733756-5g In Stock ₹ 4,08,463.44

CS-0733756 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₂S₂

Molecular Weight

273.38

Synonyms

None

SMILES

OC(=O)CSC1=NN=C(NC2CCCCC2)S1

Tpsa

75.11

Logp

2.4594

H Acceptors

6

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH29321
68161-57-9 | 2-((5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl)thio)acetic acid
A2B Chem ₹ 85,902.24 - ₹ 1,51,954.56

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-P403+P233-P405-P501

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Img

ChemScene

CS-0733756

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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:
C₁₀H₁₅N₃O₂S₂

Molecular Weight:
273.38

Synonyms:
None

SMILES:
OC(=O)CSC1=NN=C(NC2CCCCC2)S1

Tpsa:
75.11

Logp:
2.4594

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Cl₂N₂O

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(CNC)NC1=CC=C(C(Cl)=C1)Cl

Tpsa:
41.13

Logp:
2.1513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0733758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₄S

Molecular Weight:
347.43

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC1=CC=C(C=C1)C(O)=O

Tpsa:
83.47

Logp:
3.1608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0733759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC1=C(NC(=O)C(=O)NC2=C(O)C=CC=C2)C=CC=C1

Tpsa:
98.66

Logp:
1.675

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2