CS-0076216

5,7-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105191-18-1

Select a Size

Pack Size SKU Availability Price
1g CS-0076216-1g In Stock ₹ 79,399.68

CS-0076216 - 1g

₹ 79,399.68

In Stock

Quantity

1

Base Price: ₹ 79,399.68

GST (18%): ₹ 14,291.942

Total Price: ₹ 93,691.622

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃S

Molecular Weight

269.36

Synonyms

None

SMILES

CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2

Tpsa

37.81

Logp

3.92024

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81859
1105191-18-1 | 5,7-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 1,92,253.32

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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-0076216

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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:
C₁₅H₁₅N₃S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
CC1=CC(C)=CC2=C1SC(NCC3=NC=CC=C3)=N2

Tpsa:
37.81

Logp:
3.92024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076217

--


Purity:
97%

MDL No:
MFCD09752375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
(5-(2-FLUOROPHENYL)ISOXAZOL-3-YL)METHANOL

SMILES:
FC1=CC=CC=C1C2=CC(CO)=NO2

Tpsa:
46.26

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂N₃S

Molecular Weight:
277.29

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1N=C(NCC3=NC=CC=C3)S2

Tpsa:
37.81

Logp:
3.5816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OCC1=NOC(C2=CC=CC(OC)=C2)=C1

Tpsa:
55.49

Logp:
1.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3