CS-1141091

1-(Indolizin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1017231-58-1

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

C₁₁H₁₄N₂

Molecular Weight

174.25

Synonyms

None

SMILES

NC(C)CC=1C=C2C=CC=CN2C1

Tpsa

30.43

Logp

1.829

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66297
1017231-58-1 | 1-(indolizin-2-yl)propan-2-amine
A2B Chem ₹ 98,565.12 - ₹ 1,71,890.04

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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-1141091

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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:
C₁₁H₁₄N₂

Molecular Weight:
174.25

Synonyms:
None

SMILES:
NC(C)CC=1C=C2C=CC=CN2C1

Tpsa:
30.43

Logp:
1.829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1141092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.15

Synonyms:
None

SMILES:
N#CCOC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
42.25

Logp:
2.48758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Br₂

Molecular Weight:
253.97

Synonyms:
None

SMILES:
BrCC#CCCCCBr

Tpsa:
0

Logp:
2.9499

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC1=C(Br)C=2C=CC=CC2N1C

Tpsa:
28.72

Logp:
2.81248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0