CS-1154066

4-(Hexahydrofuro[3,4-c]pyridin-5(3H)-yl)aniline

Manufacturer: ChemScene

CAS Number: 2098089-67-7

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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

C₁₃H₁₈N₂O

Molecular Weight

218.30

Synonyms

None

SMILES

O1CC2CN(C3=CC=C(N)C=C3)CCC2C1

Tpsa

38.49

Logp

1.7415

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU61272
2098089-67-7 | 4-(hexahydrofuro[3,4-c]pyridin-5(3H)-yl)aniline
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

Compare Similar Items

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Img

ChemScene

CS-1154066

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.30

Synonyms:
None

SMILES:
O1CC2CN(C3=CC=C(N)C=C3)CCC2C1

Tpsa:
38.49

Logp:
1.7415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1154067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=NC(=C1)CC(C)C

Tpsa:
52.08

Logp:
1.8518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1154068

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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:
C₁₃H₁₈N₂OS

Molecular Weight:
250.36

Synonyms:
None

SMILES:
OCCC1=CN(N=C1C=2SC=CC2)CC(C)C

Tpsa:
38.05

Logp:
2.8024

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1154070

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.68

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CN=C1N2CCNCC2

Tpsa:
51.95

Logp:
1.01628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1