CS-0701430

4-(3,4,5-Trimethoxyphenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 139780-70-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0701430-50mg In Stock ₹ 71,100.36
100mg CS-0701430-100mg In Stock ₹ 74,351.64
250mg CS-0701430-250mg In Stock ₹ 77,774.04
500mg CS-0701430-500mg In Stock ₹ 81,196.44

CS-0701430 - 50mg

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃S

Molecular Weight

266.32

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC)C1=CSC(N)=N1

Tpsa

66.6

Logp

2.4181

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX83143
139780-70-4 | 4-(3,4,5-Trimethoxy-phenyl)-thiazol-2-ylamine
A2B Chem ₹ 1,14,308.16 - ₹ 1,28,596.68

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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-0701430

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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:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CSC(N)=N1

Tpsa:
66.6

Logp:
2.4181

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0701431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC1=CC(C)=C(C=C1C)C1=CSC(N)=N1

Tpsa:
38.91

Logp:
3.31756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄N₂S

Molecular Weight:
262.23

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=CC(=CC=C1F)C(F)(F)F

Tpsa:
38.91

Logp:
3.5502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0701433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClFN₂S

Molecular Weight:
228.67

Synonyms:
None

SMILES:
NC1=NC(=CS1)C1=C(F)C=CC=C1Cl

Tpsa:
38.91

Logp:
3.1848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1