CS-0075264

6-(Methylsulfonyl)-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1269533-50-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0075264-500mg In Stock ₹ 1,04,468.76

CS-0075264 - 500mg

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃N₃O₂S₂

Molecular Weight

319.40

Synonyms

None

SMILES

O=S(C1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2)(C)=O

Tpsa

71.95

Logp

2.7069

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY07726
1269533-50-7 | 6-(Methylsulfonyl)-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 3,31,716.12

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075264

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=S(C1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2)(C)=O

Tpsa:
71.95

Logp:
2.7069

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0075265

--


Purity:
97%

MDL No:
MFCD18380597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
O=C1NCCCC1CN.Cl

Tpsa:
55.12

Logp:
-0.1069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0075266

--


Purity:
97%

MDL No:
MFCD09864230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃

Molecular Weight:
224.13

Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)ethan-1-amine hydrochloride

SMILES:
NCCC1=NC(C)=CC(C)=N1.Cl.Cl

Tpsa:
51.8

Logp:
1.43824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075267

--


Purity:
97%

MDL No:
MFCD00129455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
4-Bromobenzenesulfonyl acetonitrile

SMILES:
N#CCS(C1=CC=C(Br)C=C1)(=O)=O

Tpsa:
57.93

Logp:
1.74638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2