CS-0331803

2-Butylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 54798-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0331803-1g In Stock ₹ 9,154.92

CS-0331803 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NS

Molecular Weight

191.29

Synonyms

2-Butyl-1,3-benzothiazole

SMILES

CCCCC1=NC2=CC=CC=C2S1

Tpsa

12.89

Logp

3.6389

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG37714
54798-95-7 | 2-Butyl-1,3-benzothiazole
A2B Chem ₹ 1,22,179.68

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331803

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
2-Butyl-1,3-benzothiazole

SMILES:
CCCCC1=NC2=CC=CC=C2S1

Tpsa:
12.89

Logp:
3.6389

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O

Molecular Weight:
246.23

Synonyms:
1-(3-TRIFLUOROMETHOXY-PHENYL)-PIPERAZINE

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)N2CCNCC2

Tpsa:
24.5

Logp:
1.9948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331805

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
trimethoxy-3,4,5 N,N-diethylbenzamide

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

Tpsa:
48

Logp:
2.1944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0331806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S₂

Molecular Weight:
327.38

Synonyms:
N4-Sulfanilylsulfanilamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N

Tpsa:
132.35

Logp:
0.717

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4