CS-0732086

3-Nitro-2-vinylpyridine

Manufacturer: ChemScene

CAS Number: 150281-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0732086-5g In Stock ₹ 2,79,905.00

CS-0732086 - 5g

₹ 2,79,905.00

In Stock

Quantity

1

Base Price: ₹ 2,79,905.00

GST (18%): ₹ 50,382.90

Total Price: ₹ 3,30,287.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

None

SMILES

[O-][N+](=O)C1=CC=CN=C1C=C

Tpsa

56.03

Logp

1.6328

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0732086

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CN=C1C=C

Tpsa:
56.03

Logp:
1.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732087

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(C)=NO1

Tpsa:
52.33

Logp:
1.08862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732088

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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:
C₁₁H₁₂ClNO₄

Molecular Weight:
257.67

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC(N(C)C(C)=O)=C1OC)O

Tpsa:
55.84

Logp:
2.1179

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0732090

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₆

Molecular Weight:
392.45

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2=CC=CC=C2[N+]([O-])=O)CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
3.7177

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5