CS-0510635

N-(2-methoxybenzyl)-4-(p-tolyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 554438-84-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0510635-100mg In Stock ₹ 7,358.16
250mg CS-0510635-250mg In Stock ₹ 10,438.32
500mg CS-0510635-500mg In Stock ₹ 16,513.08

CS-0510635 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂OS

Molecular Weight

310.41

Synonyms

N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine

SMILES

CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1

Tpsa

34.15

Logp

4.73922

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG21139
554438-84-5 | N-(2-Methoxybenzyl)-4-(p-tolyl)thiazol-2-amine
A2B Chem ₹ 9,240.48 - ₹ 23,529.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510635

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₈N₂OS

Molecular Weight:
310.41

Synonyms:
N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine

SMILES:
CC1=CC=C(C2=CSC(NCC3=CC=CC=C3OC)=N2)C=C1

Tpsa:
34.15

Logp:
4.73922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510636

--


Purity:
97%

MDL No:
MFCD03989647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C17H20ClNO2

Molecular Weight:
305.81

Synonyms:
2-Chloro-1-{1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone

SMILES:
CC1=CC(C(CCl)=O)=C(C)N1CCC2=CC=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0510637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₇S

Molecular Weight:
274.25

Synonyms:
Dimethyl 2-sulphoterephthalate

SMILES:
O=C(OC)C1=CC=C(C(OC)=O)C=C1S(=O)(O)=O

Tpsa:
106.97

Logp:
0.5065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-Cyclopropyl-4-methylanisole

SMILES:
COC1=CC=C(C)C=C1C2CC2

Tpsa:
9.23

Logp:
2.88102

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2