CS-0700870

3-(Octylamino)propionitrile

Manufacturer: ChemScene

CAS Number: 29504-89-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

None

SMILES

CCCCCCCCNCCC#N

Tpsa

35.82

Logp

2.85018

H Acceptors

2

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB37966
29504-89-0 | Propanenitrile, 3-(octylamino)-
A2B Chem ₹ 941.16 - ₹ 4,021.32

Related Products

Img

ChemScene

CS-0749196

--

Img

ChemScene

CS-0744646

--

Img

ChemScene

CS-0707984

--

Img

ChemScene

CS-0758810

--

Img

ChemScene

CS-0707979

--

Img

ChemScene

CS-0637661

--

Img

ChemScene

CS-0762358

--

Img

ChemScene

CS-0721273

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CCCCCCCCNCCC#N

Tpsa:
35.82

Logp:
2.85018

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0700871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
None

SMILES:
CCCCCCCCNC(N)=S

Tpsa:
38.05

Logp:
2.1801

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0700872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
None

SMILES:
CC1=CC(C)=C(C)C(CC#N)=C1C

Tpsa:
23.79

Logp:
2.98636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₃N₃S

Molecular Weight:
270.57

Synonyms:
None

SMILES:
NNC(=S)NC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
50.08

Logp:
2.8069

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1