CS-0579785

3-((2,4,4-Trimethylpentan-2-yl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 86375-28-2

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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

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

3-(Tert-Octylamino)Propionitrile

SMILES

CC(C)(C)CC(C)(C)NCCC#N

Tpsa

35.82

Logp

2.70448

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC14887
86375-28-2 | Propanenitrile, 3-[(1,1,3,3-tetramethylbutyl)amino]-
A2B Chem ₹ 1,026.72 - ₹ 1,967.88

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

Compare Similar Items

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Img

ChemScene

CS-0579785

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
3-(Tert-Octylamino)Propionitrile

SMILES:
CC(C)(C)CC(C)(C)NCCC#N

Tpsa:
35.82

Logp:
2.70448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0579786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CCSC1=CC(=C(C=C1)F)F

Tpsa:
0

Logp:
3.0768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃S

Molecular Weight:
233.67

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)C=1SC(Cl)=CC1

Tpsa:
66.4

Logp:
1.606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)F)C#N

Tpsa:
70.04

Logp:
0.98518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0