CS-1143260

7-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-amine

Manufacturer: ChemScene

CAS Number: 890004-51-0

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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

C₁₂H₁₃N₃

Molecular Weight

199.26

Synonyms

None

SMILES

N=1C=2C=C(C=CC2C=C3C1N(N)CC3)C

Tpsa

42.15

Logp

1.77942

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU58032
890004-51-0 | 7-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-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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Img

ChemScene

CS-1143260

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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:
C₁₂H₁₃N₃

Molecular Weight:
199.26

Synonyms:
None

SMILES:
N=1C=2C=C(C=CC2C=C3C1N(N)CC3)C

Tpsa:
42.15

Logp:
1.77942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143261

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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:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCNCC1C2=CC=C(F)C(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.23

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=CC=C2C3OCCO3

Tpsa:
31.35

Logp:
2.2802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1143263

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(ON=C1C(=O)N(C=2C=CC=CC2)C=3C=CC=CC13)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A