CS-0584985

3-(((2,2-Dimethyl-2,3-dihydrobenzofuran-5-yl)methyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1275949-66-0

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

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CC1(CC2=C(O1)C=CC(=C2)CNCCCO)C

Tpsa

41.49

Logp

1.8721

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0583149

--

Img

ChemScene

CS-0583160

--

Img

ChemScene

CS-0583241

--

Img

ChemScene

CS-0586985

--

Img

ChemScene

CS-0583245

--

Img

ChemScene

CS-0585000

--

Img

ChemScene

CS-0577731

--

Img

ChemScene

CS-0579781

--

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

Show Difference

Img

ChemScene

CS-0584985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC1(CC2=C(O1)C=CC(=C2)CNCCCO)C

Tpsa:
41.49

Logp:
1.8721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0584986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2-(tetrahydrofuran-3-yloxy)benzoic acid

SMILES:
C1COCC1OC2=CC=CC=C2C(=O)O

Tpsa:
55.76

Logp:
1.5525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆ClF₃O

Molecular Weight:
270.63

Synonyms:
(3-chlorophenyl)-(2,3,4-trifluorophenyl)methanone

SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=C(C(=C(C=C2)F)F)F

Tpsa:
17.07

Logp:
3.9883

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(CCNC(CCC)=O)=C1

Tpsa:
66.4

Logp:
1.8436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6