CS-0511270

Dibenzo[b,e][1,4]dioxine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 51689-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0511270-1g In Stock ₹ 1,39,719.48

CS-0511270 - 1g

₹ 1,39,719.48

In Stock

Quantity

1

Base Price: ₹ 1,39,719.48

GST (18%): ₹ 25,149.506

Total Price: ₹ 1,64,868.986

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈O₃

Molecular Weight

212.20

Synonyms

None

SMILES

O=CC1=CC=CC2=C1OC1=CC=CC=C1O2

Tpsa

35.53

Logp

3.3971

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0511270

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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:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1OC1=CC=CC=C1O2

Tpsa:
35.53

Logp:
3.3971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0511271

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Purity:
98%

MDL No:
MFCD18392224

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
(3-Bromo-5-methylphenyl)acetic acid

SMILES:
O=C(O)CC1=CC(C)=CC(Br)=C1

Tpsa:
37.3

Logp:
2.38462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511272

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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:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
(Methyl-2-phenoxyethoxy)propanol

SMILES:
OCCCOC(C)COC1=CC=CC=C1

Tpsa:
38.69

Logp:
1.8529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0511273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₃S

Molecular Weight:
256.28

Synonyms:
9-oxothioxanthene-3-carboxylic acid

SMILES:
O=C(C1=CC(SC2=C3C=CC=C2)=C(C=C1)C3=O)O

Tpsa:
54.37

Logp:
3.1129

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1