CS-0653465

5-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Manufacturer: ChemScene

CAS Number: 934996-79-9

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

C₁₇H₁₂ClNO₂

Molecular Weight

297.74

Synonyms

None

SMILES

O=C(N1C)C2=C(C1)C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3

Tpsa

29.54

Logp

3.8285

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CS-B0048
5-Chloro-2-methyl-2,3-dihydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
ChemScene ₹ 6,417.00 - ₹ 14,117.40
AC82541
934996-79-9 | 5-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
A2B Chem ₹ 6,759.24 - ₹ 36,790.80

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0653465

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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:
C₁₇H₁₂ClNO₂

Molecular Weight:
297.74

Synonyms:
None

SMILES:
O=C(N1C)C2=C(C1)C3=C(OC4=C2C=CC=C4)C=CC(Cl)=C3

Tpsa:
29.54

Logp:
3.8285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₃S₂Si

Molecular Weight:
413.67

Synonyms:
None

SMILES:
O=S(C1=NC2=CC=CC=C2S1)(C[C@H](C)C(O[Si](CC)(CC)CC)(C)C)=O

Tpsa:
56.26

Logp:
5.5065

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0653467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
O=C(C)C(C=C(Cl)C=C1)=C1OC2=CC=CC=C2

Tpsa:
26.3

Logp:
4.3349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂

Molecular Weight:
293.20

Synonyms:
None

SMILES:
CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]

Tpsa:
15.91

Logp:
-0.62348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3