CS-0282158

N-(2,3-Dimethoxybenzyl)-5-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1144458-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0282158-5g In Stock ₹ 75,121.68

CS-0282158 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂S

Molecular Weight

264.34

Synonyms

N-(2,3-dimethoxybenzyl)-5-methyl-1,3-thiazol-2-amine

SMILES

CC1=CN=C(NCC2=C(C(=CC=C2)OC)OC)S1

Tpsa

43.38

Logp

3.08082

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI09637
1144458-62-7 | N-(2,3-Dimethoxybenzyl)-5-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0282158

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
N-(2,3-dimethoxybenzyl)-5-methyl-1,3-thiazol-2-amine

SMILES:
CC1=CN=C(NCC2=C(C(=CC=C2)OC)OC)S1

Tpsa:
43.38

Logp:
3.08082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0282159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
Benzyl-(5-methyl-thiazol-2-yl)-amine

SMILES:
CC1=CN=C(NCC2=CC=CC=C2)S1

Tpsa:
24.92

Logp:
3.06362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282160

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=CN=C(NCCCN)C=C1

Tpsa:
50.94

Logp:
1.15072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0282161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=CN=C(OCCCN)C=C1

Tpsa:
48.14

Logp:
1.11762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4