CS-0875626

1,3-Dimethylpyrrolidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 14399-01-0

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

CC1(CCN(C1)C)C#N

Tpsa

27.03

Logp

0.85178

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM50088
14399-01-0 |
A2B Chem --

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-0875626

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC1(CCN(C1)C)C#N

Tpsa:
27.03

Logp:
0.85178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC(C)[C@](C)(CC(=O)OC)N.Cl

Tpsa:
52.32

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCNCC2

Tpsa:
41.57

Logp:
0.80562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃INO₃S

Molecular Weight:
367.08

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)O)I)S(=O)(=O)C(F)(F)F

Tpsa:
80.39

Logp:
1.8725

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1