CS-0666705

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

Manufacturer: ChemScene

CAS Number: 524016-10-2

Select a Size

Pack Size SKU Availability Price
5g CS-0666705-5g In Stock ₹ 2,65,492.68

CS-0666705 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

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(C1CN2)NC(=O)C3=NC=C(S3)Br

Tpsa

54.02

Logp

1.3858

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49190
524016-10-2 | N-(2-Azabicyclo[2.2.1]heptan-5-yl)-5-bromothiazole-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-0666705

--


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(C1CN2)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-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