CS-0364126

2-((4-Chlorobenzyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 63086-19-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂

Molecular Weight

180.63

Synonyms

[(4-Chlorobenzyl)amino]acetonitrile

SMILES

C1=C(C=CC(=C1)Cl)CNCC#N

Tpsa

35.82

Logp

1.95318

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU14991
63086-19-1 | Acetonitrile, 2-[[(4-chlorophenyl)methyl]amino]-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0364126

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
[(4-Chlorobenzyl)amino]acetonitrile

SMILES:
C1=C(C=CC(=C1)Cl)CNCC#N

Tpsa:
35.82

Logp:
1.95318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364127

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂OS₂

Molecular Weight:
322.83

Synonyms:
2-[(4-chlorophenyl)methylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one

SMILES:
CN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=C(C=C3)Cl

Tpsa:
34.89

Logp:
3.9407

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃ClO₂

Molecular Weight:
296.75

Synonyms:
2-[(4-Chlorobenzyl)oxy]naphthalene-1-carbaldehyde

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Cl

Tpsa:
26.3

Logp:
4.8847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0364129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
(4-Hydroxy-6-propyl-pyrimidin-2-ylsulfanyl)-acetic acid

SMILES:
CCCC1=CC(=NC(=N1)SCC(=O)O)O

Tpsa:
83.31

Logp:
1.3114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5