CS-0516662

4-Methoxy-1-nitrodibenzo[b,d]thiophene

Manufacturer: ChemScene

CAS Number: 24444-76-6

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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

C₁₃H₉NO₃S

Molecular Weight

259.28

Synonyms

None

SMILES

O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(OC)C=C1)[O-]

Tpsa

52.37

Logp

3.9713

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11630
24444-76-6 | 4-Methoxy-1-nitrodibenzo[b,d]thiophene
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-0516662

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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:
C₁₃H₉NO₃S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=[N+](C1=C(C2=CC=CC=C2S3)C3=C(OC)C=C1)[O-]

Tpsa:
52.37

Logp:
3.9713

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=C1C=C(C)N=C2N1CCC2

Tpsa:
34.89

Logp:
0.49792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516664

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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:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Isovaleric Acid 2-Methylbutyl Ester

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

Tpsa:
26.3

Logp:
2.6218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516667

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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:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
1,2,3,4-tetrahydro-5-phenylIsoquinoline

SMILES:
C12=C(CNCC2)C=CC=C1C3=CC=CC=C3

Tpsa:
12.03

Logp:
2.9993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1