Home Products Building Blocks Functional Group CS 0028758

CS-0028758

N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline (hydrochloride)

Manufacturer: ChemScene

CAS Number: 63857-00-1

Select a Size

Pack Size	SKU	Availability	Price
5g	CS-0028758-5g	In Stock	₹ 941.16
10g	CS-0028758-10g	In Stock	₹ 1,197.84
25g	CS-0028758-25g	In Stock	₹ 2,310.12
100g	CS-0028758-100g	In Stock	₹ 9,154.92
500g	CS-0028758-500g	In Stock	₹ 45,689.04

CS-0028758 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

94%

MDL No

MFCD00191759

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₀Cl₂N₂

Molecular Weight

359.29

Synonyms

None

SMILES

ClC1=C(CCC/C1=C\NC2=CC=CC=C2)/C=N/C3=CC=CC=C3.Cl

Tpsa

24.39

Logp

6.4835

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image	Product Name	Manufacturer	Price Range
	Sigma Aldrich Fine Chemicals Biosciences N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride 94% \| Purity: 94% \| Mol Wt: 359.29 \| 63857-00-1 \| MFCD00191759 \| 5G	Sigma Aldrich Fine Chemicals Biosciences	₹ 40,771.91
	eMolecules N-((2-Chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride \| 63857-00-1 \| \| 1g	eMolecules	₹ 1,978.15
	63857-00-1 \| N-((2-Chloro-3-((phenylimino)methyl)cyclohex-2-en-1-ylidene)methyl)aniline hydrochloride	A2B Chem	₹ 427.80 - ₹ 1,625.64

Related Products

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

ChemScene

--

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

94%

MDL No:

MFCD00191759

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₂₀Cl₂N₂

Molecular Weight:

359.29

Synonyms:

None

SMILES:

ClC1=C(CCC/C1=C\NC2=CC=CC=C2)/C=N/C3=CC=CC=C3.Cl

Tpsa:

24.39

Logp:

6.4835

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

MFCD09056823

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₆N₂O₃

Molecular Weight:

178.14

Synonyms:

NSC 263768

SMILES:

N#CC1=CC(OC)=CC=C1[N+]([O-])=O

Tpsa:

76.16

Logp:

1.47508

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

MFCD03419491

Storage:

-20°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₅H₉BN₂O₂

Molecular Weight:

139.95

Synonyms:

B-(1-Ethyl-1H-pyrazol-5-yl)boronic acid

SMILES:

CCN1N=CC=C1B(O)O

Tpsa:

58.28

Logp:

-1.4172

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD00075063

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₂O₂

Molecular Weight:

152.19

Synonyms:

2-Phenyl-2-methoxyethanol; β-Methoxyphenethyl alcohol; beta-Methoxyphenethyl alcohol

SMILES:

OCC(OC)C1=CC=CC=C1

Tpsa:

29.46

Logp:

1.3664

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3