CS-0765531

3-Methyl-1-Phenyl-1H-benzo[d]imidazol-3-ium iodide

Manufacturer: ChemScene

CAS Number: 39778-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0765531-5g In Stock ₹ 1,65,718.00

CS-0765531 - 5g

₹ 1,65,718.00

In Stock

Quantity

1

Base Price: ₹ 1,65,718.00

GST (18%): ₹ 29,829.24

Total Price: ₹ 1,95,547.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃IN₂

Molecular Weight

336.17

Synonyms

None

SMILES

[I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1

Tpsa

8.81

Logp

-0.541

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY99513
39778-14-8 | 3-Methyl-1-phenyl-1H-benzo[d]imidazol-3-ium iodide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765531

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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:
C₁₄H₁₃IN₂

Molecular Weight:
336.17

Synonyms:
None

SMILES:
[I-].C[N+]1=CN(C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
8.81

Logp:
-0.541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0765532

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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:
C₁₃H₁₁Br₂NO₂

Molecular Weight:
373.04

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(C=CC(Br)=C2C)=C1Br)OCC

Tpsa:
39.19

Logp:
4.24492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765535

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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:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CC=C1C)[N+]([O-])=O

Tpsa:
82.33

Logp:
1.08482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765536

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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:
C₂₃H₂₉NO₅

Molecular Weight:
399.48

Synonyms:
None

SMILES:
CCOC(=O)CN([C@H]([C@H](O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
76.07

Logp:
4.2615

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7