CS-0875396

4-Ethenyl-1-methylpyridinium

Manufacturer: ChemScene

CAS Number: 45708-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0875396-1g In Stock ₹ 76,233.96

CS-0875396 - 1g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N+

Molecular Weight

120.17

Synonyms

None

SMILES

C=CC1=CC=[N+](C)C=C1

Tpsa

61.08

Logp

1.2055

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0875396

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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:
C₈H₁₀N+

Molecular Weight:
120.17

Synonyms:
None

SMILES:
C=CC1=CC=[N+](C)C=C1

Tpsa:
61.08

Logp:
1.2055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=CC=C1F)NC(=O)C

Tpsa:
55.4

Logp:
1.436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0875398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)F)NC(=O)C

Tpsa:
55.4

Logp:
1.436

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0875399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆O₃

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O[C@@]12[C@@](C[C@@H]([C@H](C1)C(C)=O)O)(CC[C@@H]2C(C)C)C

Tpsa:
57.53

Logp:
2.0056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2