CS-0653686

N-(1-Iminopentyl)glycine

Manufacturer: ChemScene

CAS Number: 193140-43-1

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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

C₇H₁₄N₂O₂

Molecular Weight

158.20

Synonyms

None

SMILES

OC(CNC(CCCC)=N)=O

Tpsa

73.18

Logp

0.82807

H Acceptors

2

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB51710
193140-43-1 | N-(1-Iminopentyl)-Glycine
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0653686

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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:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
OC(CNC(CCCC)=N)=O

Tpsa:
73.18

Logp:
0.82807

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0653688

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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:
C₃₀H₄₈O₇

Molecular Weight:
520.70

Synonyms:
None

SMILES:
O=C(OC)/C=C/CCCC[C@@H]1[C@@H](/C=C/C(C[C@@H](C)CCCC)=O)[C@H](OC2CCCCO2)C[C@@H]1OC(C)=O

Tpsa:
88.13

Logp:
6.0973

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0653691

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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:
C₂₈H₂₈BrOP

Molecular Weight:
491.40

Synonyms:
None

SMILES:
C1(COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]

Tpsa:
9.23

Logp:
2.5914

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0653692

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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:
C₇H₆Cl₂

Molecular Weight:
161.03

Synonyms:
1-Chloro-3-(chloromethyl)benzene

SMILES:
ClCC1=CC(Cl)=CC=C1

Tpsa:
0

Logp:
3.0788

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1