CS-0551217

2-(Furan-2-yl)-2-tosylethan-1-amine

Manufacturer: ChemScene

CAS Number: 887345-60-0

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

C₁₃H₁₅NO₃S

Molecular Weight

265.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2

Tpsa

73.3

Logp

2.06172

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL05925
887345-60-0 |
A2B Chem --

Related Products

Img

ChemScene

CS-0578691

--

Img

ChemScene

CS-0339016

--

Img

ChemScene

CS-0325278

--

Img

ChemScene

CS-0578690

--

Img

ChemScene

CS-0761338

--

Img

ChemScene

CS-0763970

--

Img

ChemScene

CS-0873449

--

Img

ChemScene

CS-0873447

--

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-0551217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CC=CO2

Tpsa:
73.3

Logp:
2.06172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
4',3,3-Trimethylbutyrophenone

SMILES:
CC1=CC=C(C=C1)C(=O)CC(C)(C)C

Tpsa:
17.07

Logp:
3.61392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
CC1=CC(=NC=C1N)I

Tpsa:
38.91

Logp:
1.57682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0551220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₆

Molecular Weight:
306.27

Synonyms:
None

SMILES:
CCCCC(N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O

Tpsa:
117.82

Logp:
1.8342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6