CS-1090574

6-Chloro-9H-pyrido[3,4-b]indol-8-amine

Manufacturer: ChemScene

CAS Number: 361202-25-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN₃

Molecular Weight

217.65

Synonyms

None

SMILES

ClC=1C=C(N)C=2NC=3C=NC=CC3C2C1

Tpsa

54.7

Logp

2.9517

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF85062
361202-25-7 | 6-chloro-8-aMino-β-carboline
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-1090574

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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:
C₁₁H₈ClN₃

Molecular Weight:
217.65

Synonyms:
None

SMILES:
ClC=1C=C(N)C=2NC=3C=NC=CC3C2C1

Tpsa:
54.7

Logp:
2.9517

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1090575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
O=C1C=2C=C(Cl)C=C(Cl)C2NCC1

Tpsa:
29.1

Logp:
2.9917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₂

Molecular Weight:
266.33

Synonyms:
None

SMILES:
O=C1C2=CC=C(OCC=3C=CC=CC3)C=C2CCCC1

Tpsa:
26.3

Logp:
4.1747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](O)[C@H](C)C(=O)O1

Tpsa:
66.76

Logp:
-1.0989

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1