CS-0737265

Ethyl 3-(dibenzylamino)-2,2-dimethylpropanoate

Manufacturer: ChemScene

CAS Number: 127137-03-5

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Purity

98%

MDL No

MFCD00961090

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₇NO₂

Molecular Weight

325.44

Synonyms

None

SMILES

CCOC(=O)C(C)(C)CN(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa

29.54

Logp

4.2781

H Acceptors

3

H Donors

0

Rotatable Bonds

8

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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-0737265

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Purity:
98%

MDL No:
MFCD00961090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₂

Molecular Weight:
325.44

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)CN(CC1=CC=CC=C1)CC1=CC=CC=C1

Tpsa:
29.54

Logp:
4.2781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0737266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrN₃O₂

Molecular Weight:
380.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1=NC2=CC=C(Br)C=C2N1

Tpsa:
58.22

Logp:
4.4399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0737267

--


Purity:
97%

MDL No:
MFCD16042001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NCC1=CC=C(OC2=NC=CC=C2)C=C1

Tpsa:
48.14

Logp:
2.3326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₃

Molecular Weight:
233.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(F)=CC=C1OC1=CC=CC=C1

Tpsa:
52.37

Logp:
3.5262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3