CS-0729331

1-(Furan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 135675-29-5

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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

C₁₃H₁₃NO

Molecular Weight

199.25

Synonyms

None

SMILES

C1CC2=C(C=CC=C2)C(N1)C1=CC=CO1

Tpsa

25.17

Logp

2.5147

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX70719
135675-29-5 | 1-(Furan-2-yl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 24,470.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0729331

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2)C(N1)C1=CC=CO1

Tpsa:
25.17

Logp:
2.5147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0729337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇N₃O₃

Molecular Weight:
347.37

Synonyms:
None

SMILES:
COC1=CC(C=C(C#N)C#N)=CC=C1OCC(=O)NC1=C(C)C=CC=C1

Tpsa:
95.14

Logp:
3.45168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0729365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₅

Molecular Weight:
363.41

Synonyms:
None

SMILES:
CCOC(=O)CN(C(=O)CNC1CCCCC1)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
101.78

Logp:
2.4132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0729370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
None

SMILES:
CCC(C)(NC1=NNC(=O)NC1=O)C(O)=O

Tpsa:
127.94

Logp:
-0.8766

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4