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CS-0188169

3-(2-(6-(tert-Butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1628338-77-1

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0188169-100mg	In Stock	₹ 8,811.00
250mg	CS-0188169-250mg	In Stock	₹ 14,596.00
1g	CS-0188169-1g	In Stock	₹ 38,715.00

CS-0188169 - 100mg

₹ 8,811.00

In Stock

Quantity

1

Base Price: ₹ 8,811.00

GST (18%): ₹ 1,585.98

Total Price: ₹ 10,396.98

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃ClN₂O

Molecular Weight

306.83

Synonyms

None

SMILES

Cl.O=C1CC(C1)CCC2=NC=3C=CC(=CC3N2)C(C)(C)C

Tpsa

45.75

Logp

4.1939

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules 3-(2-(6-(tert-Butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanone hydrochloride \| 1628338-77-1 \| \| 250mg	eMolecules	₹ 21,092.11
	3-(2-(6-(tert-Butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanonehydrochloride	Aaron Chemicals LLC	₹ 15,842.00
	1628338-77-1 \| 3-(2-(6-(tert-Butyl)-1H-benzo[d]imidazol-2-yl)ethyl)cyclobutanonehydrochloride	A2B Chem	₹ 9,256.00 - ₹ 15,753.00

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

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

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ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₇H₂₃ClN₂O

Molecular Weight:

306.83

Synonyms:

None

SMILES:

Cl.O=C1CC(C1)CCC2=NC=3C=CC(=CC3N2)C(C)(C)C

Tpsa:

45.75

Logp:

4.1939

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₂₁NO₈

Molecular Weight:

307.30

Synonyms:

ETHYL (S)-(-)-NIPECOTATE-D-TARTRATE

SMILES:

CCOC(=O)[C@H]1CCCNC1.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Tpsa:

153.39

Logp:

-1.5735

H Acceptors:

7

H Donors:

5

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₇Br

Molecular Weight:

147.01

Synonyms:

1-Bromopent-2-yne

SMILES:

CCC#CCBr

Tpsa:

0

Logp:

1.7947

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₈H₃₅NO₄

Molecular Weight:

449.58

Synonyms:

(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-11-dodecenoic acid

SMILES:

C(OC(N[C@@](CCCCCCCCC=C)(C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:

75.63

Logp:

6.6752

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

13