CS-0564505

(S)-3-(1-Aminoethyl)-2-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1335403-69-4

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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

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

None

SMILES

C[C@@H](C1=C(C(C#N)=CC=C1)C)N

Tpsa

49.81

Logp

1.8864

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15470
1335403-69-4 | 5-bromo-6-fluoro-1H-pyrazolo[4,3-b]pyridine
A2B Chem ₹ 1,31,163.48

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

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Img

ChemScene

CS-0564505

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
C[C@@H](C1=C(C(C#N)=CC=C1)C)N

Tpsa:
49.81

Logp:
1.8864

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564507

--


Purity:
98%

MDL No:
MFCD00143272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄D₅BrO

Molecular Weight:
254.13

Synonyms:
None

SMILES:
BrC(C=C1)=CC=C1OC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]

Tpsa:
9.23

Logp:
4.2414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564508

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
BrC1=CC(C(C)(C)O)=CC=C1OC

Tpsa:
29.46

Logp:
2.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564510

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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:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

SMILES:
FC1=CC(C#C)=CC=C1CO

Tpsa:
20.23

Logp:
1.2993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1