CS-0348144

Ethyl n-(3-bromobenzoyl)-n-ethylglycinate

Manufacturer: ChemScene

CAS Number: 1184753-91-0

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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

C₁₃H₁₆BrNO₃

Molecular Weight

314.18

Synonyms

Glycine, N-(3-bromobenzoyl)-N-ethyl-, ethyl ester

SMILES

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

Tpsa

46.61

Logp

2.4743

H Acceptors

3

H Donors

0

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-0348144

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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:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
Glycine, N-(3-bromobenzoyl)-N-ethyl-, ethyl ester

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

Tpsa:
46.61

Logp:
2.4743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0348145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
Ethyl 2-[(2-cyanoethyl)(4-fluorophenyl)amino]acetate

SMILES:
O=C(OCC)CN(CCC#N)C1=CC=C(F)C=C1

Tpsa:
53.33

Logp:
2.10888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0348146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
O=C(OCC)CN(CCC(N)=S)C1=CC=CC=C1

Tpsa:
55.56

Logp:
1.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0348147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(OCC)CN(CCN(C)C)C

Tpsa:
32.78

Logp:
0.0429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6