CS-0229866

5-(1,3-Benzothiazol-2-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1118624-94-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0229866-50mg In Stock ₹ 26,523.60
100mg CS-0229866-100mg In Stock ₹ 39,614.28
250mg CS-0229866-250mg In Stock ₹ 56,640.72
500mg CS-0229866-500mg In Stock ₹ 89,324.64
1g CS-0229866-1g In Stock ₹ 1,14,564.84

CS-0229866 - 50mg

₹ 26,523.60

In Stock

Quantity

1

Base Price: ₹ 26,523.60

GST (18%): ₹ 4,774.248

Total Price: ₹ 31,297.848

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃S

Molecular Weight

227.28

Synonyms

None

SMILES

NC1=CC(C2=NC3=CC=CC=C3S2)=CN=C1

Tpsa

51.8

Logp

2.9405

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL30628
1118624-94-4 | 5-(1,3-benzothiazol-2-yl)pyridin-3-amine
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0229866

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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:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
NC1=CC(C2=NC3=CC=CC=C3S2)=CN=C1

Tpsa:
51.8

Logp:
2.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0229867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CC(C1CCCC1)O

Tpsa:
44.02

Logp:
1.06108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0229868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
4-(5-methyl-[2]thienyl)-butyric acid

SMILES:
O=C(O)CCCC1=CC=C(C)S1

Tpsa:
37.3

Logp:
2.46382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0229869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
None

SMILES:
O=C(C=C1)N(CCC2=CC=C([N+]([O-])=O)C=C2)C1=O

Tpsa:
80.52

Logp:
1.0623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4