CS-1076949

Ethyl 6-(difluoromethyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2770841-56-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁F₂NO₂

Molecular Weight

239.22

Synonyms

None

SMILES

O=C(OCC)C1=CC=2C=CC(=CC2N1)C(F)F

Tpsa

42.09

Logp

3.2822

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-1076949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₂

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=CC(=CC2N1)C(F)F

Tpsa:
42.09

Logp:
3.2822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1076950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(O)C=C2OC1)C3CC3

Tpsa:
49.77

Logp:
1.2756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(O)C=C2OC1)C(C)C

Tpsa:
49.77

Logp:
1.5216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=3C(N)=CC=NC32

Tpsa:
77.98

Logp:
2.16392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2