CS-0764927

6-Fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Manufacturer: ChemScene

CAS Number: 17952-80-6

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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

C₁₁H₁₁FN₂

Molecular Weight

190.22

Synonyms

None

SMILES

FC1=CC=C2NC3=C(CCNC3)C2=C1

Tpsa

27.82

Logp

1.9527

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB02235
17952-80-6 | 1H-Pyrido[3,4-b]indole, 6-fluoro-2,3,4,9-tetrahydro-
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0764927

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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:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
FC1=CC=C2NC3=C(CCNC3)C2=C1

Tpsa:
27.82

Logp:
1.9527

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0764928

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrNO₃

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CNC(=O)CBr

Tpsa:
55.4

Logp:
0.8392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764930

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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:
C₁₅H₁₉N₃S

Molecular Weight:
273.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NNC(=S)N1C1CCCCC1

Tpsa:
33.61

Logp:
4.42131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
ClC1=NC(OC2COC2)=C(Br)C=N1

Tpsa:
44.24

Logp:
1.6701

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2