CS-0540050

2-Acetyl-1,2,3,4-tetrahydroisoquinoline-6-carbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1187246-17-8

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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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C(N1CC2=CC=C(C=NO)C=C2CC1)C

Tpsa

52.9

Logp

1.3993

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0540050

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(N1CC2=CC=C(C=NO)C=C2CC1)C

Tpsa:
52.9

Logp:
1.3993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₆

Molecular Weight:
250.16

Synonyms:
BIIQIQBUEYIWLA-UHFFFAOYSA-N

SMILES:
C1=CC2=C(C(=C(N2N=C1)C(=O)O)C(=O)O)C(=O)O

Tpsa:
129.2

Logp:
0.4289

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0540052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
3-(2,2-difluoroethoxy)phenyl]methanamine hydrochloride

SMILES:
C1=CC(=CC(=C1)OCC(F)F)CN.Cl

Tpsa:
35.25

Logp:
2.211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0540053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BF₃NO-

Molecular Weight:
208.01

Synonyms:
None

SMILES:
O=C(N[CH2-][B+3]([F-])([F-])[F-])C1CCCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A