CS-0544557

N-benzyl-7-chlorobenzo[d][1,3]dioxole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 930521-57-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClNO₃

Molecular Weight

289.71

Synonyms

None

SMILES

O=C(C1=CC(Cl)=C(OCO2)C2=C1)NCC3=CC=CC=C3

Tpsa

47.56

Logp

2.9987

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0544557

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₃

Molecular Weight:
289.71

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(OCO2)C2=C1)NCC3=CC=CC=C3

Tpsa:
47.56

Logp:
2.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-(2-fluoro-benzyl)-amine

SMILES:
C1COC2=C(O1)C=CC(=C2)NCC3=CC=CC=C3F

Tpsa:
30.49

Logp:
3.209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O

Molecular Weight:
286.17

Synonyms:
None

SMILES:
C1CCN(C1)CCNC(=O)C2=CC(=CN2)Br

Tpsa:
48.13

Logp:
1.6028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0544560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂S

Molecular Weight:
323.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)/C=C/C2=CC3=CC=CC=C3C=C2

Tpsa:
46.17

Logp:
3.9301

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5