CS-0598544

3-(Benzylamino)-2-iodocyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 200407-55-2

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

C₁₃H₁₄INO

Molecular Weight

327.16

Synonyms

None

SMILES

C1CC(=C(C(=O)C1)I)NCC2=CC=CC=C2

Tpsa

29.1

Logp

3.1758

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77665
200407-55-2 | 3-(benzylamino)-2-iodocyclohex-2-en-1-one
A2B Chem ₹ 47,229.12 - ₹ 85,902.24

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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

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Img

ChemScene

CS-0598544

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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:
C₁₃H₁₄INO

Molecular Weight:
327.16

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)I)NCC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.1758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.9589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0598546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)N2CCOCC2

Tpsa:
29.54

Logp:
0.9555

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₄O₂S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
C1CN(CCN1)S(=O)(=O)C2=CN=CC(=C2N)Br

Tpsa:
88.32

Logp:
0.0202

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2