CS-1061722

Methyl 5-fluoro-3H-benzo[E]indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 887361-23-1

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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

C₁₄H₁₀FNO₂

Molecular Weight

243.23

Synonyms

None

SMILES

O=C(OC)C1=CC=2C(=CC(F)=C3C=CC=CC32)N1

Tpsa

42.09

Logp

3.2468

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59592
887361-23-1 | methyl 5-fluoro-3H-benzo[e]indole-2-carboxylate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1061722

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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:
C₁₄H₁₀FNO₂

Molecular Weight:
243.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=CC(F)=C3C=CC=CC32)N1

Tpsa:
42.09

Logp:
3.2468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1061723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(C(=O)O)C(C1)C(C)C

Tpsa:
66.84

Logp:
2.2101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1061724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O

Molecular Weight:
220.35

Synonyms:
None

SMILES:
O=C1CCCCC(C)(C)C12CC=C(C)CC2

Tpsa:
17.07

Logp:
4.2723

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1061725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
O=C1C(=C)C(C)(C)CCCC1

Tpsa:
17.07

Logp:
2.7119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0