CS-0687620

N-(3,4-Dimethoxybenzyl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1153530-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687620-5g In Stock ₹ 1,33,945.00

CS-0687620 - 5g

₹ 1,33,945.00

In Stock

Quantity

1

Base Price: ₹ 1,33,945.00

GST (18%): ₹ 24,110.10

Total Price: ₹ 1,58,055.10

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

None

SMILES

CC1=CSC(=N1)NCC2=CC(=C(C=C2)OC)OC

Tpsa

43.38

Logp

3.08082

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI09779
1153530-76-7 | N-(3,4-Dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amine
A2B Chem ₹ 41,563.00 - ₹ 45,301.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687620

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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:
None

SMILES:
CC1=CSC(=N1)NCC2=CC(=C(C=C2)OC)OC

Tpsa:
43.38

Logp:
3.08082

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C1=NC=C(N1)C2=CC=CC=C2)N

Tpsa:
54.7

Logp:
2.0964

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687622

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
C1COC2=C(C1N)C(=CC(=C2)Cl)Cl

Tpsa:
35.25

Logp:
2.7757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₃S

Molecular Weight:
370.26

Synonyms:
None

SMILES:
CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2Br

Tpsa:
46.61

Logp:
3.2784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5