CS-1165878

2-(Diethylamino)ethyl 2-methoxybenzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2346-11-4

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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

C₁₄H₂₂ClNO₃

Molecular Weight

287.78

Synonyms

None

SMILES

Cl.O=C(OCCN(CC)CC)C=1C=CC=CC1OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BV40604
2346-11-4 | diethyl-[2-(2-methoxybenzoyl)oxyethyl]azanium;chloride
A2B Chem --

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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

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Img

ChemScene

CS-1165878

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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:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
None

SMILES:
Cl.O=C(OCCN(CC)CC)C=1C=CC=CC1OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂NaO₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](C(O)=O)NCC1.[Na]

Tpsa:
78.87

Logp:
-0.1009

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.5313

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1165881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆

Molecular Weight:
182.35

Synonyms:
None

SMILES:
CC1CCCCCCCCCCC1

Tpsa:
0

Logp:
4.9272

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0