CS-0332454

N-benzyl-3,4,5-trimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 3940-84-9

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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

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

Trimethylaethergallussaeure-benzylamid

SMILES

COC1=C(OC)C(OC)=CC(C(NCC2=CC=CC=C2)=O)=C1

Tpsa

56.79

Logp

2.6424

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW53275
3940-84-9 | N-benzyl-3,4,5-trimethoxybenzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332454

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
Trimethylaethergallussaeure-benzylamid

SMILES:
COC1=C(OC)C(OC)=CC(C(NCC2=CC=CC=C2)=O)=C1

Tpsa:
56.79

Logp:
2.6424

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332455

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
CCOCCOC1=CC=C(C=C1)Br

Tpsa:
18.46

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄S

Molecular Weight:
277.72

Synonyms:
methyl 2-[(2-chlorophenyl)-methylsulfonyl-amino]ethanoate

SMILES:
COC(=O)CN(C1=CC=CC=C1Cl)S(=O)(=O)C

Tpsa:
63.68

Logp:
1.279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332457

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CCC1=NN=C(S1)NC(C(Cl)C)=O

Tpsa:
54.88

Logp:
1.6663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3