CS-0809695

9H-Pyrido[2,3-b]indol-4-amine

Manufacturer: ChemScene

CAS Number: 25208-34-8

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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

C₁₁H₉N₃

Molecular Weight

183.21

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=C(N=CC=C3N)N2

Tpsa

54.7

Logp

2.2983

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB28023
25208-34-8 | 9H-Pyrido[2,3-b]indol-4-amine
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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ChemScene

CS-0809695

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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:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=C(N=CC=C3N)N2

Tpsa:
54.7

Logp:
2.2983

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0809704

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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:
C₁₆H₁₅BrO₃

Molecular Weight:
335.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)CBr)OCC2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0809707

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)O

Tpsa:
26.71

Logp:
3.9466

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0809733

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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:
C₁₁H₈F₆O₄

Molecular Weight:
318.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1OCC(F)(F)F)C(=O)OCC(F)(F)F)O

Tpsa:
55.76

Logp:
3.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4