CS-0672634

2-((2-Allylphenoxy)methyl)-1h-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 831205-46-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0672634-100mg In Stock ₹ 93,688.20

CS-0672634 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD06626225

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O

Molecular Weight

264.32

Synonyms

None

SMILES

C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2

Tpsa

37.91

Logp

3.8704

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA35720
831205-46-0 | 2-[(2-Allylphenoxy)methyl]-1h-benzimidazole
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0672634

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Purity:
98%

MDL No:
MFCD06626225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
None

SMILES:
C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2

Tpsa:
37.91

Logp:
3.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0672635

--


Purity:
98%

MDL No:
MFCD06626466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrO₂

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)Br)CO

Tpsa:
29.46

Logp:
3.1203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0672636

--


Purity:
98%

MDL No:
MFCD05815223

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₇S

Molecular Weight:
318.30

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N(CC(=O)OC)S(=O)(=O)C

Tpsa:
116.05

Logp:
0.5424

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0672637

--


Purity:
98%

MDL No:
MFCD20257242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(C=C1)C=O)C(=O)OC

Tpsa:
78.9

Logp:
0.8375

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5