CS-0443109

8-(Thiazol-2-yl)-8-azabicyclo[3.2.1]Octan-3-amine

Manufacturer: ChemScene

CAS Number: 1249724-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0443109-1g In Stock ₹ 78,458.52
2.5g CS-0443109-2.5g In Stock ₹ 1,53,494.64
5g CS-0443109-5g In Stock ₹ 2,26,990.68
10g CS-0443109-10g In Stock ₹ 3,36,421.92

CS-0443109 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃S

Molecular Weight

209.31

Synonyms

None

SMILES

C1CC2CC(CC1N2C3=NC=CS3)N

Tpsa

42.15

Logp

1.6016

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82684
1249724-48-8 | 8-(1,3-THIAZOL-2-YL)-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443109

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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:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
C1CC2CC(CC1N2C3=NC=CS3)N

Tpsa:
42.15

Logp:
1.6016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₂S

Molecular Weight:
176.62

Synonyms:
4-Chlor-5-methyl-thiophen-2-carbonsaeure

SMILES:
CC1=C(C=C(C(=O)O)S1)Cl

Tpsa:
37.3

Logp:
2.40812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃S

Molecular Weight:
164.22

Synonyms:
(1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)methanol

SMILES:
C1CC(CO)CS(=O)(=O)C1

Tpsa:
54.37

Logp:
-0.1965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
CNC1=C(C=C(C=C1)Cl)O

Tpsa:
32.26

Logp:
2.0873

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1