CS-0660358

8-Oxo-5,6,7,8-tetrahydroquinoline-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 238755-38-9

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Purity

98%

MDL No

MFCD18250980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

C1CC2=C(C(=O)C1)N=C(C=C2)C=O

Tpsa

47.03

Logp

1.4131

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37515
238755-38-9 | 8-Oxo-5,6,7,8-tetrahydroquinoline-2-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-0660358

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Purity:
98%

MDL No:
MFCD18250980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)N=C(C=C2)C=O

Tpsa:
47.03

Logp:
1.4131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C(N1CC2=CC=NN2CC[C@@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.4124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₂O₆

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC2=C(C=C1)C=CN2C(OC(C)(C)C)=O

Tpsa:
106.86

Logp:
3.9449

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0660361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CCC[C@@H]2O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.5485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0