CS-0359229

2-Fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole

Manufacturer: ChemScene

CAS Number: 1815-34-5

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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

C₁₃H₁₄FN

Molecular Weight

203.26

Synonyms

None

SMILES

C1CCC2=C(CC1)NC3=C2C=C(C=C3)F

Tpsa

15.79

Logp

3.5759

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU34818
1815-34-5 | 2-fluoro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
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-0359229

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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:
C₁₃H₁₄FN

Molecular Weight:
203.26

Synonyms:
None

SMILES:
C1CCC2=C(CC1)NC3=C2C=C(C=C3)F

Tpsa:
15.79

Logp:
3.5759

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0359230

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
C1CCN(C1)C2=CC(=CC(=N2)F)C=O

Tpsa:
33.2

Logp:
1.6334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0359231

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
2-Fluoro-6-Phenoxy-Benzaldehyde

SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C=O)F

Tpsa:
26.3

Logp:
3.4305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0359233

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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:
C₁₆H₁₅NO₆S

Molecular Weight:
349.36

Synonyms:
2-formyl-6-methoxyphenyl 4-(acetylamino)-1-benzenesulfonate

SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1)(OC2=C(OC)C=CC=C2C=O)=O

Tpsa:
98.77

Logp:
2.2338

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6