CS-0255116

Methyl 5,6-difluoro-3-iodo-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1415394-13-6

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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

C₁₀H₆F₂INO₂

Molecular Weight

337.06

Synonyms

None

SMILES

O=C(C(N1)=C(I)C2=C1C=C(F)C(F)=C2)OC

Tpsa

42.09

Logp

2.8373

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

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Img

ChemScene

CS-0255116

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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:
C₁₀H₆F₂INO₂

Molecular Weight:
337.06

Synonyms:
None

SMILES:
O=C(C(N1)=C(I)C2=C1C=C(F)C(F)=C2)OC

Tpsa:
42.09

Logp:
2.8373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
HBYYFHBROCTZIF-UHFFFAOYSA-N

SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)OCC

Tpsa:
26.3

Logp:
3.5557

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0255118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
Cyclopropanecarboxylic acid, 2,2-diphenyl-, hydrazide

SMILES:
O=C(C1C(C2=CC=CC=C2)(C3=CC=CC=C3)C1)NN

Tpsa:
55.12

Logp:
1.9825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0255120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆F₆O₄

Molecular Weight:
434.33

Synonyms:
Cyclopropanecarboxylic acid, 2,2-bis[4-(trifluoromethoxy)phenyl]-, ethyl ester

SMILES:
O=C(C1CC1(C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC(F)(F)F)OCC

Tpsa:
44.76

Logp:
5.3529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6