CS-0346645

Isopropyl (4-bromobenzoyl)glycinate

Manufacturer: ChemScene

CAS Number: 1097536-13-4

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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

C₁₂H₁₄BrNO₃

Molecular Weight

300.15

Synonyms

None

SMILES

O=C(OC(C)C)CNC(C1=CC=C(Br)C=C1)=O

Tpsa

55.4

Logp

2.1305

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0346645

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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:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
O=C(OC(C)C)CNC(C1=CC=C(Br)C=C1)=O

Tpsa:
55.4

Logp:
2.1305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
Glycine, N-[(5-methyl-2-thienyl)carbonyl]-, 1-methylethyl ester

SMILES:
O=C(OC(C)C)CNC(C1=CC=C(C)S1)=O

Tpsa:
55.4

Logp:
1.73792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0346647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C(OC(C)C)CS(=O)(N)=O

Tpsa:
86.46

Logp:
-0.7735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346648

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
(4E)-4-[(dimethylamino)methylidene]-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-5-one

SMILES:
O=C(OC(C1=CC=C(C)C=C1)=N/2)C2=C/N(C)C

Tpsa:
41.9

Logp:
1.70142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2