CS-0563434

N-(5-(tert-butyl)-1,3,4-thiadiazol-2-yl)-6-chloronicotinamide

Manufacturer: ChemScene

CAS Number: 866010-67-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0563434-100mg In Stock ₹ 1,01,217.48

CS-0563434 - 100mg

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₄OS

Molecular Weight

296.78

Synonyms

None

SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)Cl

Tpsa

67.77

Logp

3.1363

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0563434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄OS

Molecular Weight:
296.78

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)Cl

Tpsa:
67.77

Logp:
3.1363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄OS

Molecular Weight:
296.78

Synonyms:
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloropyridine-3-carboxamide

SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)Cl

Tpsa:
67.77

Logp:
3.1363

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O

Molecular Weight:
305.80

Synonyms:
3-butyl-1-{[2-chloro-6-(1H-pyrrol-1-yl)phenyl]methyl}urea

SMILES:
CCCCNC(=O)NCC1=C(C=CC=C1Cl)N2C=CC=C2

Tpsa:
46.06

Logp:
3.73

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0563437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClFNOS

Molecular Weight:
349.85

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(OC(SCC2=CC=C(C(C)(C)C)C=C2)=N3)C3=C1

Tpsa:
26.03

Logp:
6.2101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3