CS-0666706

N-(2-Azabicyclo[2.2.1]heptan-5-yl)-5-chlorothiazole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 524016-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0666706-5g In Stock ₹ 3,05,791.44

CS-0666706 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃OS

Molecular Weight

257.74

Synonyms

None

SMILES

C1C2CC(C1CN2)NC(=O)C3=NC=C(S3)Cl

Tpsa

54.02

Logp

1.2767

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49446
524016-11-3 | N-(2-Azabicyclo[2.2.1]heptan-5-yl)-5-chlorothiazole-2-carboxamide
A2B Chem --

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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-0666706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃OS

Molecular Weight:
257.74

Synonyms:
None

SMILES:
C1C2CC(C1CN2)NC(=O)C3=NC=C(S3)Cl

Tpsa:
54.02

Logp:
1.2767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃OS

Molecular Weight:
302.19

Synonyms:
None

SMILES:
C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)Br

Tpsa:
54.02

Logp:
1.3858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃OS

Molecular Weight:
257.74

Synonyms:
None

SMILES:
C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)Cl

Tpsa:
54.02

Logp:
1.2767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666709

--


Purity:
98%

MDL No:
MFCD03196896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O

Molecular Weight:
281.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)NC3=CC=C(C=C3)F

Tpsa:
68.01

Logp:
3.2084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2