CS-0735238

9-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one

Manufacturer: ChemScene

CAS Number: 247237-56-5

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

Purity

98%

MDL No

MFCD07374483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

ClC1=CC=CC2=C1NCCCC2=O

Tpsa

29.1

Logp

2.7284

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB25826
247237-56-5 | 9-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735238

--


Purity:
98%

MDL No:
MFCD07374483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
ClC1=CC=CC2=C1NCCCC2=O

Tpsa:
29.1

Logp:
2.7284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IO₃

Molecular Weight:
302.07

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=C(I)C=C2O1

Tpsa:
39.44

Logp:
2.824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735240

--


Purity:
98%

MDL No:
MFCD22373781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC=C(O)C=C2O1

Tpsa:
59.67

Logp:
1.925

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735241

--


Purity:
98%

MDL No:
MFCD22124102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C#CC(C)(C)O

Tpsa:
20.23

Logp:
2.3714

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1