CS-0555784

N-cyclohexyl-4-methyl-1,2,3-thiadiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 69635-98-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0555784-250mg In Stock ₹ 78,201.84

CS-0555784 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃OS

Molecular Weight

225.31

Synonyms

None

SMILES

CC1=C(SN=N1)C(=O)NC2CCCCC2

Tpsa

54.88

Logp

1.90902

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19609
69635-98-9 | N-Cyclohexyl-4-methyl-1,2,3-thiadiazole-5-carboxamide
A2B Chem ₹ 57,581.88

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-0555784

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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:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=C(SN=N1)C(=O)NC2CCCCC2

Tpsa:
54.88

Logp:
1.90902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
O=C(OC)NC1=NC2=C(S1)CCCC2

Tpsa:
51.22

Logp:
2.2002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClF₃NO₂S

Molecular Weight:
361.77

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)CSC2=CC=C(Cl)C=C2

Tpsa:
38.33

Logp:
4.9694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0555787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
COC1=CC=C(OCCNC2CCCC2)C=C1

Tpsa:
30.49

Logp:
2.6062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6