CS-0587611

2-(Dimethylamino)-2-oxoethyl 2-amino-4-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 923121-33-9

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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

C₁₁H₁₃FN₂O₃

Molecular Weight

240.23

Synonyms

None

SMILES

O=C(OCC(N(C)C)=O)C1=CC=C(F)C=C1N

Tpsa

72.63

Logp

0.6529

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0587611

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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:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(OCC(N(C)C)=O)C1=CC=C(F)C=C1N

Tpsa:
72.63

Logp:
0.6529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0587612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)N2CCC(CC2)C(=O)N

Tpsa:
66.64

Logp:
0.7896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0587613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇F₂NO₃

Molecular Weight:
357.35

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1OCC3=CC(=CC(=C3)F)F)C

Tpsa:
48.42

Logp:
4.57712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0587614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
4-amino-2-methyl-6-phenylpyrimidine

SMILES:
CC1=NC(=CC(=N1)N)C2=CC=CC=C2

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1