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CS-0118870

2-Chloro-5-(4-morpholinyl)aniline

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0118870-1g	In Stock	₹ 25,899.00
5g	CS-0118870-5g	In Stock	₹ 1,01,905.00

CS-0118870 - 1g

₹ 25,899.00

In Stock

Quantity

1

Base Price: ₹ 25,899.00

GST (18%): ₹ 4,661.82

Total Price: ₹ 30,560.82

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃ClN₂O

Molecular Weight

212.68

Synonyms

2-chloro-5-morpholinobenzenamine

SMILES

NC1=CC(N2CCOCC2)=CC=C1Cl

Tpsa

38.49

Logp

1.7588

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,706.00
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,706.00
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...

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SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₃ClN₂O

Molecular Weight:

212.68

Synonyms:

2-chloro-5-morpholinobenzenamine

SMILES:

NC1=CC(N2CCOCC2)=CC=C1Cl

Tpsa:

38.49

Logp:

1.7588

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

95+%

MDL No:

MFCD08691843

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉NO₂

Molecular Weight:

233.31

Synonyms:

3-(azepan-1-ylmethyl)benzoic acid

SMILES:

O=C(O)C1=CC=CC(CN2CCCCCC2)=C1

Tpsa:

40.54

Logp:

2.7608

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₀O₃S

Molecular Weight:

234.27

Synonyms:

None

SMILES:

O=C(O)C1=CC=C(CSC2=CC=CC=C2)O1

Tpsa:

50.44

Logp:

3.2701

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

95+%

MDL No:

MFCD08691911

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₂O₃S

Molecular Weight:

248.30

Synonyms:

5-{[(4-Methylphenyl)thio]methyl}-2-furoic acid

SMILES:

O=C(O)C1=CC=C(CSC2=CC=C(C)C=C2)O1

Tpsa:

50.44

Logp:

3.57852

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4