CS-1172595

2-(5-Amino-1H-indol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 26405-47-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

None

SMILES

N#CCC1=CNC2=C1C=C(N)C=C2

Tpsa

65.6

Logp

1.81618

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL52963
26405-47-0 | 2-(5-amino-1H-indol-3-yl)acetonitrile
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1172595

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CCC1=CNC2=C1C=C(N)C=C2

Tpsa:
65.6

Logp:
1.81618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1172596

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₅H₂₃ClN₂O₂

Molecular Weight:
298.81

Synonyms:
None

SMILES:
O=C(NC1(CC1)C2=CC=CC(CN)=C2)OC(C)(C)C.Cl

Tpsa:
64.35

Logp:
3.0809

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1172597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC3=CC=CC(N)=C3N=C2C)=O

Tpsa:
88.32

Logp:
1.57172

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1172598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=C(C1=CN=C2C=CC(C(C)(O)C)=CN21)OCC

Tpsa:
63.83

Logp:
1.7384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3