CS-1043738

Furo[2,3-b]pyridine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 193750-90-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅NO₂

Molecular Weight

147.13

Synonyms

None

SMILES

O=CC1=NC=2OC=CC2C=C1

Tpsa

43.1

Logp

1.6403

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF14621
193750-90-2 | Furo[2,3-b]pyridine-6-carbaldehyde
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-1043738

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
None

SMILES:
O=CC1=NC=2OC=CC2C=C1

Tpsa:
43.1

Logp:
1.6403

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1043739

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C1=NC=2OC=CC2C=C1)C

Tpsa:
43.1

Logp:
2.0304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1043740

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄O₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O(C)C1(OC)CC(OC(C)C)(OC(C)C)C1

Tpsa:
36.92

Logp:
2.3156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1043742

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O₅Si

Molecular Weight:
326.46

Synonyms:
None

SMILES:
C(OC)(=O)C=1[C@@]2([C@](C(O[Si](C(C)(C)C)(C)C)OC1)(C(=O)CC2)[H])[H]

Tpsa:
61.83

Logp:
3.0167

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3