CS-0734573

3-Nitro-4-vinylpyridine

Manufacturer: ChemScene

CAS Number: 1112240-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0734573-1g In Stock ₹ 83,592.12

CS-0734573 - 1g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

97%

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=C(C=C)C=CN=C1

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0734573

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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:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
None

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

Tpsa:
56.03

Logp:
1.6328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734574

--


Purity:
97%

MDL No:
MFCD16736292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN=C(OC2CCNCC2)C=C1

Tpsa:
77.29

Logp:
1.1206

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734575

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Purity:
97%

MDL No:
MFCD20483318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CC(=O)OCC1=C(C=CC=N1)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.0529

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0734576

--


Purity:
97%

MDL No:
MFCD11036047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(OC2CCC2)N=CC=C1

Tpsa:
65.26

Logp:
1.9211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3