CS-0076192

6-Ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105192-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0076192-1g In Stock ₹ 73,239.36

CS-0076192 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

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

CCC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2

Tpsa

37.81

Logp

3.8658

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81950
1105192-15-1 | 6-Ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 1,75,226.88

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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-0076192

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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:
CCC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2

Tpsa:
37.81

Logp:
3.8658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076193

--


Purity:
97%

MDL No:
MFCD11984634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1N(CCN)N=C(C=C1)C2=CC=CO2

Tpsa:
74.05

Logp:
0.462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃S

Molecular Weight:
255.34

Synonyms:
6-Methyl-N-(3-pyridinylmethyl)-1,3-benzothiazol-2-amine

SMILES:
CC1=CC2=C(C=C1)N=C(NCC3=CN=CC=C3)S2

Tpsa:
37.81

Logp:
3.61182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076195

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CCOC1=CC=CC2=C1N=C(NCC3=CN=CC=C3)S2

Tpsa:
47.04

Logp:
3.7021

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5