CS-1141827

2-(Methylamino)-2-(P-tolyl)acetonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 1440535-60-3

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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

C₁₀H₁₃ClN₂

Molecular Weight

196.68

Synonyms

None

SMILES

Cl.N#CC(NC)C1=CC=C(C=C1)C

Tpsa

35.82

Logp

2.2009

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76033
1440535-60-3 | 2-(methylamino)-2-(4-methylphenyl)acetonitrile hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1141827

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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:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
Cl.N#CC(NC)C1=CC=C(C=C1)C

Tpsa:
35.82

Logp:
2.2009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₄S

Molecular Weight:
319.80

Synonyms:
None

SMILES:
O=C(O)CSC1=CC=C(Cl)C=C1.OCCN1COCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂NaO₂

Molecular Weight:
278.06

Synonyms:
None

SMILES:
[Na].O=C(O)CC=1N=C2C=CC=CN2C1Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FLiNO₂S₂

Molecular Weight:
224.17

Synonyms:
None

SMILES:
[Li].O=S(O)C1=NC=2C=CC=C(F)C2S1

Tpsa:
50.19

Logp:
1.6352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1