CS-0508164

3-(3-(Pyridin-2-ylmethyl)-1H-imidazol-3-ium-1-yl)propane-1-sulfonate

Manufacturer: ChemScene

CAS Number: 1374404-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0508164-1g In Stock ₹ 78,030.72

CS-0508164 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

MFCD26127788

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₃S

Molecular Weight

281.33

Synonyms

1-PYRIDIN-2-YL-METHYL-3-SULFONATOPROPYL-IMIDAZOLIUM

SMILES

O=S(=O)([O-])CCCN1C=C[N+](=C1)CC2=NC=CC=C2

Tpsa

78.9

Logp

0.1542

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI33096
1374404-06-4 | 1-Pyridin-2-yl-methyl-3-sulfonatopropyl-imidazolium
A2B Chem --

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-0508164

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Purity:
98%

MDL No:
MFCD26127788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
1-PYRIDIN-2-YL-METHYL-3-SULFONATOPROPYL-IMIDAZOLIUM

SMILES:
O=S(=O)([O-])CCCN1C=C[N+](=C1)CC2=NC=CC=C2

Tpsa:
78.9

Logp:
0.1542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0508165

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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:
C₁₀H₁₄BNO₄S

Molecular Weight:
255.10

Synonyms:
None

SMILES:
O=C(C1=CSC(B2OC(C)(C)C(C)(C)O2)=N1)O

Tpsa:
68.65

Logp:
1.1405

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508166

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(C)C(Br)=C2

Tpsa:
26.3

Logp:
2.42792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508167

--


Purity:
98%

MDL No:
MFCD26793736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O₄

Molecular Weight:
251.20

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C)C2=NC(N)=NC(O)=C2C1=O

Tpsa:
144.22

Logp:
-1.3616

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2