CS-0879828

Methyl 4-fluoro-7-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1695154-73-4

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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

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(F)=CC=C(C2N1)C

Tpsa

42.09

Logp

2.40202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY78709
1695154-73-4 | Methyl 4-fluoro-7-methyl-1H-indole-2-carboxylate
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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

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Img

ChemScene

CS-0879828

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(F)=CC=C(C2N1)C

Tpsa:
42.09

Logp:
2.40202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879829

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(C=C1OC)N(=O)=O

Tpsa:
78.67

Logp:
1.4245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879830

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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:
C₆H₄Br₂IN

Molecular Weight:
376.82

Synonyms:
None

SMILES:
BrC1=CC=C(N)C(I)=C1Br

Tpsa:
26.02

Logp:
3.3984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0879832

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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:
C₈H₆Br₂O

Molecular Weight:
277.94

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(C=C1Br)C

Tpsa:
17.07

Logp:
3.33252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1