CS-1230646

1-Oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1260664-38-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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

O=CC1=CC=CC2=C1CCNC2=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02814T
1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde
Aaron Chemicals LLC ₹ 63,827.76 - ₹ 2,34,092.16
BL32849
1260664-38-7 | 1-oxo-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde
A2B Chem ₹ 80,683.08 - ₹ 2,90,133.96

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1230646

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1CCNC2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄NO₃P

Molecular Weight:
261.30

Synonyms:
None

SMILES:
O=P(OCC)(C1(C2CCNCC2)CC1)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₄O

Molecular Weight:
180.10

Synonyms:
None

SMILES:
OC1=C(F)C=C(F)C=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇O₄P

Molecular Weight:
244.22

Synonyms:
None

SMILES:
O=P(OCC)(C1=CC=C(CO)C=C1)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A