CS-0607848

N-(2-phenylpropyl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1339583-43-5

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

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC(CNC1CCOC1)C2=CC=CC=C2

Tpsa

21.26

Logp

2.1686

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ79156
1339583-43-5 | N-(2-phenylpropyl)oxolan-3-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0729939

--

Img

ChemScene

CS-1016497

--

Img

ChemScene

CS-1015379

--

Img

ChemScene

CS-1017027

--

Img

ChemScene

CS-1015560

--

Img

ChemScene

CS-0548239

--

Img

ChemScene

CS-0607771

--

Img

ChemScene

CS-0561132

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0607848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(CNC1CCOC1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
2.1686

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0607849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄S

Molecular Weight:
170.24

Synonyms:
None

SMILES:
S=C(N)NCC1=CC=NN1C

Tpsa:
55.87

Logp:
-0.2467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₂

Molecular Weight:
282.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C=C(N=N2)C(=O)O)Br

Tpsa:
68.01

Logp:
1.7871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
C1COCC1CN2C=C(C=N2)C=O

Tpsa:
44.12

Logp:
0.7321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3