CS-0250665

1-(5,6,7,8-Tetrahydro-1,6-naphthyridin-6-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 1179512-57-2

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

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

1-(5,6,7,8-tetrahydro-1,6-naphthyridin-6-yl)prop-2- en-1-one

SMILES

C=CC(N1CC2=C(N=CC=C2)CC1)=O

Tpsa

33.2

Logp

1.1523

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0357678

--

Img

ChemScene

CS-0581121

--

Img

ChemScene

CS-0513277

--

Img

ChemScene

CS-0760672

--

Img

ChemScene

CS-0267018

--

Img

ChemScene

CS-0569247

--

Img

ChemScene

CS-0293433

--

Img

ChemScene

CS-0531306

--

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-0250665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
1-(5,6,7,8-tetrahydro-1,6-naphthyridin-6-yl)prop-2- en-1-one

SMILES:
C=CC(N1CC2=C(N=CC=C2)CC1)=O

Tpsa:
33.2

Logp:
1.1523

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0250666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=CC1CCN(CC2CCC2)CC1

Tpsa:
20.31

Logp:
1.6974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0250667

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂S

Molecular Weight:
243.33

Synonyms:
Sulfanilsaeure-(2-dimethylamino-aethylamid)

SMILES:
O=S(C1=CC=C(N)C=C1)(NCCN(C)C)=O

Tpsa:
75.43

Logp:
0.1087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0250668

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.187

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4