CS-0577968

2-(2-((2,4-Dichlorobenzyl)amino)ethoxy)ethan-1-ol oxalate

Manufacturer: ChemScene

CAS Number: 1052090-24-0

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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

C₁₃H₁₇Cl₂NO₆

Molecular Weight

354.18

Synonyms

None

SMILES

O=C(O)C(=O)O.ClC1=CC=C(C(Cl)=C1)CNCCOCCO

Tpsa

116.09

Logp

1.2475

H Acceptors

5

H Donors

4

Rotatable Bonds

7

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-0577968

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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:
C₁₃H₁₇Cl₂NO₆

Molecular Weight:
354.18

Synonyms:
None

SMILES:
O=C(O)C(=O)O.ClC1=CC=C(C(Cl)=C1)CNCCOCCO

Tpsa:
116.09

Logp:
1.2475

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0577969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
4'-Amino-biphenyl-4-carboxylic aci

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)N

Tpsa:
52.32

Logp:
3.1125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577970

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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:
C₉H₁₆ClNOS

Molecular Weight:
221.75

Synonyms:
3-{[(5-methyl-2-thienyl)methyl]amino}-1-propanol hydrochloride

SMILES:
CC1=CC=C(S1)CNCCCO.Cl

Tpsa:
32.26

Logp:
1.95032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0577971

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₄Cl₃NO

Molecular Weight:
318.63

Synonyms:
3.5-Dichloro-4-benzyloxybenzylamine hydrochloride

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)CN)Cl.Cl

Tpsa:
35.25

Logp:
4.4529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4