CS-0476739

1-(1H-pyrrolo[2,3-b]pyridin-5-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1266198-29-1

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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

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

NC1(CC1)C1=CN=C2NC=CC2=C1

Tpsa

54.7

Logp

1.5107

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF36042
1266198-29-1 | 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)cyclopropanamine
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-0476739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1(CC1)C1=CN=C2NC=CC2=C1

Tpsa:
54.7

Logp:
1.5107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(C)(O)C1=CN=C2NC=CC2=C1

Tpsa:
48.91

Logp:
1.7903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0476741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
COC1=C(F)C=C2NN=CC2=C1

Tpsa:
37.91

Logp:
1.7106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476742

--


Purity:
98%

MDL No:
MFCD28950185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
COC1=C(F)C=C2NC=NC2=C1

Tpsa:
37.91

Logp:
1.7106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1