CS-0850335

5-(Dibenzylamino)-2-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 2924465-45-0

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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

C₂₂H₂₁NO₃

Molecular Weight

347.41

Synonyms

None

SMILES

O=C(O)C1=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=CC=C1OC

Tpsa

49.77

Logp

4.6002

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850335

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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:
C₂₂H₂₁NO₃

Molecular Weight:
347.41

Synonyms:
None

SMILES:
O=C(O)C1=CC(N(CC2=CC=CC=C2)CC3=CC=CC=C3)=CC=C1OC

Tpsa:
49.77

Logp:
4.6002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0850336

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
OC1=C2CCCCC2=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.9244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0850337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BO₃

Molecular Weight:
127.93

Synonyms:
None

SMILES:
OB(C#CC(C)(O)C)O

Tpsa:
60.69

Logp:
-1.2273

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0850339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(O)CC[C@H]1N(C(OC(C)(C)C)=O)CCCC1

Tpsa:
66.84

Logp:
2.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3