CS-1026402

2,3,4,5-Tetrahydrobenzo[b][1,4]dioxocine-8-carbaldehyde

Manufacturer: ChemScene

CAS Number: 170708-98-2

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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

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=CC1=CC=C2OCCCCOC2=C1

Tpsa

35.53

Logp

2.0505

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75981
170708-98-2 | 2,3,4,5-Tetrahydro-1,6-benzodioxocine-8-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,90,114.32

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-1026402

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=CC1=CC=C2OCCCCOC2=C1

Tpsa:
35.53

Logp:
2.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1026403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C1OCC(=O)N1CCOCCN

Tpsa:
81.86

Logp:
-1.0595

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1026404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₂

Molecular Weight:
218.18

Synonyms:
None

SMILES:
O=N(=O)C=1C=NC=CC1C=2C=CC(F)=CC2

Tpsa:
56.03

Logp:
2.7959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1026405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C(C[C@@H](CC(OC)=O)N)C1=CC=CC=C1

Tpsa:
52.32

Logp:
1.5096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5