CS-0076188

4-Methoxy-7-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105192-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0076188-1g In Stock ₹ 75,635.04

CS-0076188 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

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

CC1=CC=C(OC)C2=C1SC(NCC3=CN=CC=C3)=N2

Tpsa

47.04

Logp

3.62042

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81971
1105192-38-8 | 4-Methoxy-7-methyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
A2B Chem ₹ 34,395.12 - ₹ 1,83,782.88

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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-0076188

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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:
C₁₅H₁₅N₃OS

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=CC=C(OC)C2=C1SC(NCC3=CN=CC=C3)=N2

Tpsa:
47.04

Logp:
3.62042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076189

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂S

Molecular Weight:
301.36

Synonyms:
None

SMILES:
COC1=CC=C(OC)C(S2)=C1N=C2NCC3=CN=CC=C3

Tpsa:
56.27

Logp:
3.3206

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0076191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂O₃

Molecular Weight:
248.21

Synonyms:
1-(4-Fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxylic acid

SMILES:
O=C(C(C=C1)=NN(CC2=CC=C(F)C=C2)C1=O)O

Tpsa:
72.19

Logp:
1.1289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076192

--


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