CS-0547368

N-(3-ethoxy-4-methoxybenzyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 893577-19-0

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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

C₁₄H₂₃NO₂

Molecular Weight

237.34

Synonyms

None

SMILES

O(C1=CC=C(C=C1OCC)CNC(C)CC)C

Tpsa

30.49

Logp

2.982

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BQ92117
893577-19-0 | 3-Ethoxy-4-methoxy-N-(1-methylpropyl)benzenemethanamine
A2B Chem --

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-0547368

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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:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OCC)CNC(C)CC)C

Tpsa:
30.49

Logp:
2.982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0547369

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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:
C₁₀H₈Cl₂O

Molecular Weight:
215.08

Synonyms:
4,6-dichloro-2,3-dihydro-2-methyl-1H-Inden-1-one

SMILES:
CC1CC2=C(C1=O)C=C(C=C2Cl)Cl

Tpsa:
17.07

Logp:
3.3683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0547370

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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:
C₁₅H₁₇NO₃S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
CC(C1=C(C)N(S(=O)(C2=CC=C(C)C=C2)=O)C=C1C)=O

Tpsa:
56.14

Logp:
2.85296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547373

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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:
C₇H₆N₄S₂

Molecular Weight:
210.28

Synonyms:
None

SMILES:
S=C1NC(N)=NC(C2=CC=CS2)=N1

Tpsa:
67.59

Logp:
1.84489

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1