CS-0076208

5-Chloro-4-methyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105191-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0076208-1g In Stock ₹ 79,228.56

CS-0076208 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClN₃S

Molecular Weight

289.78

Synonyms

None

SMILES

ClC1=C(C)C(N=C(NCC2=NC=CC=C2)S3)=C3C=C1

Tpsa

37.81

Logp

4.26522

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81891
1105191-46-5 | 5-Chloro-4-methyl-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-0076208

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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:
C₁₄H₁₂ClN₃S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
ClC1=C(C)C(N=C(NCC2=NC=CC=C2)S3)=C3C=C1

Tpsa:
37.81

Logp:
4.26522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076209

--


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=C(C)C=CC2=C1N=C(NCC3=NC=CC=C3)S2

Tpsa:
37.81

Logp:
3.92024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076210

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C11H8ClNO3

Molecular Weight:
237.64

Synonyms:
5-Benzo[1,3]dioxol-5-yl-3-chloromethyl-isoxazole

SMILES:
ClCC1=NOC(C2=CC=C3OCOC3=C2)=C1

Tpsa:
44.49

Logp:
2.8091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃S

Molecular Weight:
289.78

Synonyms:
None

SMILES:
ClC1=CC=C(C)C2=C1SC(NCC3=NC=CC=C3)=N2

Tpsa:
37.81

Logp:
4.26522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3