CS-1037223

Methyl 4-bromo-5-fluoro-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1864073-49-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFNO₂

Molecular Weight

272.07

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(Br)=C(F)C=CC2N1

Tpsa

42.09

Logp

2.8561

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV85881
1864073-49-3 | methyl 4-bromo-5-fluoro-1H-indole-2-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-1037223

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

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

Tpsa:
42.09

Logp:
2.8561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1037224

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FO₂S

Molecular Weight:
331.98

Synonyms:
None

SMILES:
O=C(OCCF)C=1C=C(Br)SC1Br

Tpsa:
26.3

Logp:
3.3994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1037225

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NOS

Molecular Weight:
199.31

Synonyms:
None

SMILES:
OC(C=1C=CSC1C)C(C)(C)CN

Tpsa:
46.25

Logp:
2.07482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1037226

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(O)C(F)C=1C=CN=C(OC)C1F

Tpsa:
59.42

Logp:
1.3245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3