CS-0664912

8-Fluoro-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole hydrochloride

Manufacturer: ChemScene

CAS Number: 41266-63-1

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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

C₁₁H₁₂ClFN₂

Molecular Weight

226.68

Synonyms

None

SMILES

C1CNCC2=C1NC3=C2C=C(C=C3)F.Cl

Tpsa

27.82

Logp

2.3745

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF86714
41266-63-1 | 8-Fluoro-1h,2h,3h,4h,5h-pyrido[4,3-b]indole hydrochloride
A2B Chem ₹ 17,026.44 - ₹ 26,010.24

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-P280-P302+P352

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ChemScene

CS-0664912

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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:
C₁₁H₁₂ClFN₂

Molecular Weight:
226.68

Synonyms:
None

SMILES:
C1CNCC2=C1NC3=C2C=C(C=C3)F.Cl

Tpsa:
27.82

Logp:
2.3745

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0664913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₃NS

Molecular Weight:
371.87

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1SC(=N2)Br)Br)Br

Tpsa:
12.89

Logp:
4.5838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664914

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Purity:
98%

MDL No:
MFCD09748584

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=N2)Br)C

Tpsa:
12.89

Logp:
3.67564

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664915

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Purity:
98%

MDL No:
MFCD02662634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1COC2=CC=CC=C2C1(C(=O)O)N

Tpsa:
72.55

Logp:
0.7077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1