CS-0070968

4-(2,4,6-Trimethyl-phenyl)-thiazol-2-ylamine

Manufacturer: ChemScene

CAS Number: 81529-60-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0070968-100mg In Stock ₹ 6,759.24
250mg CS-0070968-250mg In Stock ₹ 9,582.72
1g CS-0070968-1g In Stock ₹ 19,422.12

CS-0070968 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

97%

MDL No

MFCD01534593

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S

Molecular Weight

218.32

Synonyms

IFLAB-BB F1386-0353

SMILES

NC1=NC(C(C(C)=C2)=C(C)C=C2C)=CS1

Tpsa

38.91

Logp

3.31756

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC44763
81529-60-4 | 4-(2,4,6-Trimethyl-phenyl)-thiazol-2-ylamine
A2B Chem ₹ 5,903.64 - ₹ 8,470.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0070968

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Purity:
97%

MDL No:
MFCD01534593

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
IFLAB-BB F1386-0353

SMILES:
NC1=NC(C(C(C)=C2)=C(C)C=C2C)=CS1

Tpsa:
38.91

Logp:
3.31756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070969

--


Purity:
97%

MDL No:
MFCD18817151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₂S₂

Molecular Weight:
177.24

Synonyms:
2-Thiophenesulfonamide,3-methyl-(9CI)

SMILES:
O=S(C1=C(C)C=CS1)(N)=O

Tpsa:
60.16

Logp:
0.70392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070970

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Purity:
97%

MDL No:
MFCD11152638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(C)NC1=CC=CC(NC)=C1

Tpsa:
41.13

Logp:
1.6867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070971

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Purity:
97%

MDL No:
MFCD01444076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
(5-(4-Chlorophenyl)isoxazol-3-YL)methanol

SMILES:
ClC1=CC=C(C=C1)C2=CC(CO)=NO2

Tpsa:
46.26

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2