CS-0738417

1H-Indene-2-carboxylic acid, 5-amino-4,7-difluoro-2,3-dihydro-, ethyl ester

Manufacturer: ChemScene

CAS Number: 2919072-73-2

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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

C₁₂H₁₃F₂NO₂

Molecular Weight

241.23

Synonyms

None

SMILES

O=C(C1CC2=C(C(F)=C(N)C=C2F)C1)OCC

Tpsa

52.32

Logp

1.8249

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0738417

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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:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
O=C(C1CC2=C(C(F)=C(N)C=C2F)C1)OCC

Tpsa:
52.32

Logp:
1.8249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738418

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₃₅F₄NO₅SSi

Molecular Weight:
589.71

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC(NC(OC(C)(C)C)=O)=C1)=O

Tpsa:
81.7

Logp:
8.1238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0738419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
O=C(N1CC(CCCC#C)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.6568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₃

Molecular Weight:
222.21

Synonyms:
None

SMILES:
O=C(C(CC1=C2C=CC=C1F)C2=O)OCC

Tpsa:
43.37

Logp:
1.7438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2