CS-0267344

N-Allyl-3-iodobenzamide

Manufacturer: ChemScene

CAS Number: 425417-61-4

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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

C₁₀H₁₀INO

Molecular Weight

287.10

Synonyms

3-iodo-N-(prop-2-en-1-yl)benzamide

SMILES

C=CCNC(C1=CC=CC(I)=C1)=O

Tpsa

29.1

Logp

2.207

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BV55079
425417-61-4 | 3-iodo-N-prop-2-enylbenzamide
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

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Img

ChemScene

CS-0267344

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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:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
3-iodo-N-(prop-2-en-1-yl)benzamide

SMILES:
C=CCNC(C1=CC=CC(I)=C1)=O

Tpsa:
29.1

Logp:
2.207

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267345

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
C=CCNC(C1=CC=CC=C1)CC

Tpsa:
12.03

Logp:
2.9133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267346

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
C=CCNC(C1=CSC(N1)=N)=O

Tpsa:
68.74

Logp:
0.47147

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0267347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
C=CCNC(C1CCCCC1)C

Tpsa:
12.03

Logp:
2.7308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4