CS-1158290

3-(Pyrrolidin-1-yl)propanoyl cyanide

Manufacturer: ChemScene

CAS Number: 344772-79-8

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

C₈H₁₂N₂O

Molecular Weight

152.20

Synonyms

None

SMILES

N#CC(=O)CCN1CCCC1

Tpsa

44.1

Logp

0.56498

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331-H315-H319-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1158290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N#CC(=O)CCN1CCCC1

Tpsa:
44.1

Logp:
0.56498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158291

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(N)C1=CC=C2NCC(=O)NC2=C1

Tpsa:
84.22

Logp:
0.1495

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1158292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClF₃Si

Molecular Weight:
252.74

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=CC=C1[Si](C)(C)C

Tpsa:
0

Logp:
3.904

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1158293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C1N=CN=C(N1)C=2C=CC(=CC2)C

Tpsa:
58.64

Logp:
1.14032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1