CS-0118467

4-(2-Methoxy-4-methylphenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 886367-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0118467-1g In Stock ₹ 72,298.20
2.5g CS-0118467-2.5g In Stock ₹ 1,41,430.68
5g CS-0118467-5g In Stock ₹ 2,09,279.76
10g CS-0118467-10g In Stock ₹ 3,10,155.00

CS-0118467 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

NC1=NC(C2=CC=C(C)C=C2OC)=CS1

Tpsa

48.14

Logp

2.70932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76952
886367-45-9 | 4-(2-Methoxy-4-methyl-phenyl)-thiazol-2-ylamine
A2B Chem --

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

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Img

ChemScene

CS-0118467

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)C=C2OC)=CS1

Tpsa:
48.14

Logp:
2.70932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118468

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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:
C₆H₁₅BrN₂

Molecular Weight:
195.10

Synonyms:
None

SMILES:
CN(C)CCNCCBr

Tpsa:
15.27

Logp:
0.5325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
1-[4-(Ethoxycarbonyl)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid

SMILES:
O=C(C(C1)CN(C2=CC=C(C(OCC)=O)C=C2)C1=O)O

Tpsa:
83.91

Logp:
1.3008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118470

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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:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
3-Chloro-2-imidazol-1-yl-phenylamine

SMILES:
NC1=CC=CC(Cl)=C1N2C=CN=C2

Tpsa:
43.84

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1