CS-1147166

(E)-3-(2-Nitrovinyl)-1H-indole

Manufacturer: ChemScene

CAS Number: 51870-94-1

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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

C₁₀H₈N₂O₂

Molecular Weight

188.19

Synonyms

None

SMILES

C(=C/N(=O)=O)\C=1C=2C(NC1)=CC=CC2

Tpsa

58.93

Logp

2.4153

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31164
51870-94-1 | 3-[(E)-2-nitroeth-1-enyl]-1H-indole
A2B Chem ₹ 15,914.16 - ₹ 1,14,308.16

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-1147166

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
C(=C/N(=O)=O)\C=1C=2C(NC1)=CC=CC2

Tpsa:
58.93

Logp:
2.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Se

Molecular Weight:
181.10

Synonyms:
None

SMILES:
C#C[Se]C=1C=CC=CC1

Tpsa:
0

Logp:
0.6068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1147168

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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:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
None

SMILES:
N1=NC1C=2C=CC=CC2

Tpsa:
24.72

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1147171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C=CC=C(N)C1)C

Tpsa:
72.19

Logp:
0.318

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3