CS-0328545

2-Propylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 17229-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0328545-1g In Stock ₹ 8,898.24

CS-0328545 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NS

Molecular Weight

177.27

Synonyms

Benzothiazole, 2-propyl- (6CI,7CI,8CI,9CI)

SMILES

CCCC1=NC2=CC=CC=C2S1

Tpsa

12.89

Logp

3.2488

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB62978
17229-76-4 | 2-Propylbenzo[d]thiazole
A2B Chem ₹ 41,838.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0328545

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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:
C₁₀H₁₁NS

Molecular Weight:
177.27

Synonyms:
Benzothiazole, 2-propyl- (6CI,7CI,8CI,9CI)

SMILES:
CCCC1=NC2=CC=CC=C2S1

Tpsa:
12.89

Logp:
3.2488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
Amino-furan-2-yl-acetic acid

SMILES:
C1=COC(=C1)C(C(=O)O)N

Tpsa:
76.46

Logp:
0.364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328548

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Purity:
95%

MDL No:
MFCD04974380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₃

Molecular Weight:
337.41

Synonyms:
n-fmoc-2-piperidinemethanol

SMILES:
O=C(N1CCCCC1CO)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
58.56

Logp:
2.8451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0328549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅S₂

Molecular Weight:
339.39

Synonyms:
3-(2-Benzenesulfonyl-acetylamino)-thiophene-2-carboxylic acid methyl ester

SMILES:
COC(C1=C(NC(CS(=O)(C2=CC=CC=C2)=O)=O)C=CS1)=O

Tpsa:
89.54

Logp:
1.9471

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5