CS-0348044

Ethyl 4-(2-(dimethylamino)acetamido)benzoate

Manufacturer: ChemScene

CAS Number: 78448-04-1

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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

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

N,N-Dimethylglycylbenzocaine

SMILES

O=C(OCC)C1=CC=C(NC(CN(C)C)=O)C=C1

Tpsa

58.64

Logp

1.3634

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-0348044

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
N,N-Dimethylglycylbenzocaine

SMILES:
O=C(OCC)C1=CC=C(NC(CN(C)C)=O)C=C1

Tpsa:
58.64

Logp:
1.3634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348045

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀INO₆

Molecular Weight:
497.28

Synonyms:
Benzoic acid, 4-[[2-(2-ethoxy-4-formyl-6-iodophenoxy)acetyl]amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(COC2=C(I)C=C(C=O)C=C2OCC)=O)C=C1

Tpsa:
90.93

Logp:
3.6966

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0348050

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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:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
Benzoic acid, 3-bromo-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(OC(C)(C)C)=O)C(Br)=C1

Tpsa:
64.63

Logp:
3.9728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348051

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
Benzoic acid, 4-[(phenoxycarbonyl)amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(OC2=CC=CC=C2)=O)C=C1

Tpsa:
64.63

Logp:
3.4742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4