CS-1066485

N,N'-(3-Chloro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalene-1,7-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 2813269-69-9

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

C₁₅H₁₇ClN₂O₃

Molecular Weight

308.76

Synonyms

None

SMILES

O=C(NC1=CC(Cl)=C(C2=C1C(=O)C(NC(=O)C)CC2)C)C

Tpsa

75.27

Logp

2.24042

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1066805

--

Img

ChemScene

CS-1066352

--

Img

ChemScene

CS-1066577

--

Img

ChemScene

CS-1065707

--

Img

ChemScene

CS-1066366

--

Img

ChemScene

CS-1069077

--

Img

ChemScene

CS-1066650

--

Img

ChemScene

CS-1069191

--

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-1066485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₃

Molecular Weight:
308.76

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(C2=C1C(=O)C(NC(=O)C)CC2)C)C

Tpsa:
75.27

Logp:
2.24042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1066486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₂

Molecular Weight:
251.71

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(C2=C1C(=O)CCC2)C)C

Tpsa:
46.17

Logp:
3.12582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=CC1=NC=C(Br)C=C1OC(F)F

Tpsa:
39.19

Logp:
2.258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1066488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFN₃

Molecular Weight:
199.61

Synonyms:
None

SMILES:
FCC=1N=C2C(=CC(Cl)=NN2C1)C

Tpsa:
30.19

Logp:
2.16062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1