CS-0070967

4-(4-tert-Butylphenyl)-1,3-thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 81529-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0070967-1g In Stock ₹ 13,005.12
5g CS-0070967-5g In Stock ₹ 39,528.72

CS-0070967 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

97%

MDL No

MFCD00987951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂S

Molecular Weight

232.34

Synonyms

SBB000713

SMILES

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

Tpsa

38.91

Logp

3.6898

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE01704
81529-61-5 | 4-(4-tert-Butylphenyl)thiazol-2-ylamine
A2B Chem ₹ 5,133.60 - ₹ 43,635.60

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070967

--


Purity:
97%

MDL No:
MFCD00987951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
SBB000713

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

Tpsa:
38.91

Logp:
3.6898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070968

--


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

--


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