CS-0902378

N-Benzylbenzo[d][1,3]dioxole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 349113-92-4

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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

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)C2=CC=C3OCOC3=C2

Tpsa

47.56

Logp

2.3453

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH47467
349113-92-4 | N-benzyl-1,3-benzodioxole-5-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 38,245.32

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

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Img

ChemScene

CS-0902378

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=C3OCOC3=C2

Tpsa:
47.56

Logp:
2.3453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂OS

Molecular Weight:
144.23

Synonyms:
None

SMILES:
OCC=C1CCSCC1

Tpsa:
20.23

Logp:
1.4321

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902380

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Purity:
98%

MDL No:
MFCD24396380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂S

Molecular Weight:
186.27

Synonyms:
None

SMILES:
O=C(OCC)C=C1CCSCC1

Tpsa:
26.3

Logp:
2.0029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902381

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Purity:
≥95%

MDL No:
MFCD27967026

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C(NC)C=1NC=NC1NC

Tpsa:
69.81

Logp:
-0.189

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2