CS-1172793

4,5-Difluoro-1,6-dimethyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2244454-07-5

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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

C₁₁H₉F₂NO₂

Molecular Weight

225.19

Synonyms

None

SMILES

O=C(C(N1C)=CC2=C1C=C(C)C(F)=C2F)O

Tpsa

42.23

Logp

2.46312

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-1172793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂NO₂

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(F)=C2F)O

Tpsa:
42.23

Logp:
2.46312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C([C@H]1[C@]2([H])CC[C@]2([H])[C@H]1CN)OC.Cl

Tpsa:
52.32

Logp:
0.8121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1172799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])CC[C@@]2([H])[C@@H]1CNC(OC(C)(C)C)=O)O

Tpsa:
75.63

Logp:
1.8679

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1172800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFNO₂

Molecular Weight:
241.65

Synonyms:
None

SMILES:
O=C(C(N1C)=CC2=C1C=C(C)C(F)=C2Cl)O

Tpsa:
42.23

Logp:
2.97742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1