CS-1065794

Methyl 4,5-difluoro-2-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2630402-23-0

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

C₁₁H₉F₂NO₂

Molecular Weight

225.19

Synonyms

None

SMILES

O=C(OC)C=1C=2C(F)=C(F)C=CC2NC1C

Tpsa

42.09

Logp

2.54112

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-1065794

--


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(OC)C=1C=2C(F)=C(F)C=CC2NC1C

Tpsa:
42.09

Logp:
2.54112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1065795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₄OS

Molecular Weight:
242.26

Synonyms:
None

SMILES:
C(#CC=1C=NC=2ON=C(N)C2C1)C3=NC=CS3

Tpsa:
77.83

Logp:
1.6613

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1065796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₇

Molecular Weight:
263.69

Synonyms:
None

SMILES:
ClC=1N=CC=2NC(=NC2N1)CCN3N=C(N)C=C3

Tpsa:
98.3

Logp:
1.0277

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1065797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Cl)=NC=C2C=C1)CC

Tpsa:
42.85

Logp:
2.8759

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2