CS-0713288

Methyl 1-(tert-butyl)-1H-benzo[d]imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1355247-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0713288-1g In Stock ₹ 7,272.60
5g CS-0713288-5g In Stock ₹ 24,384.60
25g CS-0713288-25g In Stock ₹ 72,298.20

CS-0713288 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

COC(=O)C1=CC=C2N(C=NC2=C1)C(C)(C)C

Tpsa

44.12

Logp

2.5779

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD72459
1355247-26-5 | Methyl 1-tert-butylbenzoimidazole-5-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 1,68,296.52

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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-0713288

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2N(C=NC2=C1)C(C)(C)C

Tpsa:
44.12

Logp:
2.5779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0713289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
None

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

Tpsa:
66.93

Logp:
3.13348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0713290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=NC=CC=C1F

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=CC(C=O)=C1O

Tpsa:
63.6

Logp:
2.6583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3