CS-1022720

Methyl O-(4-bromophenyl)serinate

Manufacturer: ChemScene

CAS Number: 1620957-08-5

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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

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

O=C(OC)C(N)COC1=CC=C(Br)C=C1

Tpsa

61.55

Logp

1.3282

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82904
1620957-08-5 | METHYL O-(4-BROMOPHENYL)SERINATE
A2B Chem --

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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-1022720

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(OC)C(N)COC1=CC=C(Br)C=C1

Tpsa:
61.55

Logp:
1.3282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1022722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₅

Molecular Weight:
255.70

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(NC(OC(C)(C)C)=O)CO.Cl

Tpsa:
84.86

Logp:
0.4668

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1022723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
None

SMILES:
C(C)(O)=O.N[C@H]1C(=O)NC1

Tpsa:
92.42

Logp:
-1.4656

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1022724

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
Cl.N1=CC=CN1C2CNC2

Tpsa:
29.85

Logp:
0.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1