CS-0561132

N-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1340291-09-9

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

C1CC(C2=CC=CC=C2C1)NC3CCOC3

Tpsa

21.26

Logp

2.4425

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ75555
1340291-09-9 | N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine
A2B Chem --

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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-0561132

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CC(C2=CC=CC=C2C1)NC3CCOC3

Tpsa:
21.26

Logp:
2.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=C(C=N2)CN

Tpsa:
43.84

Logp:
1.5292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
5-(Oxan-4-yl)-1,3,4-oxadiazol-2-amine

SMILES:
C1COCCC1C2=NN=C(O2)N

Tpsa:
74.17

Logp:
0.5458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561135

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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:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
1-[(5-Chlorothiophen-2-yl)methyl]-1H-pyrrole-2-carboxylic Acid

SMILES:
C1=CN(C(=C1)C(=O)O)CC2=CC=C(S2)Cl

Tpsa:
42.23

Logp:
2.9495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3