CS-0709687

1-(4-Bromobenzyl)-1H-imidazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1439900-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0709687-5g In Stock ₹ 1,99,098.12

CS-0709687 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

OC(=O)C1=CN(CC2=CC=C(Br)C=C2)C=N1

Tpsa

55.12

Logp

2.3921

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66061
1439900-42-1 | 1-[(4-bromophenyl)methyl]-1H-imidazole-4-carboxylic acid
A2B Chem ₹ 11,636.16 - ₹ 64,597.80

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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-0709687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
OC(=O)C1=CN(CC2=CC=C(Br)C=C2)C=N1

Tpsa:
55.12

Logp:
2.3921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆Cl₂N₂

Molecular Weight:
223.14

Synonyms:
None

SMILES:
Cl.Cl.CC(C)(N)CC1=NC=CC=C1

Tpsa:
38.91

Logp:
2.205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)N1N=C(C)C(C(O)=O)=C1C

Tpsa:
64.35

Logp:
2.19594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
CC1=NN(C(C)=C1C(O)=O)C1=CC(F)=CC=C1

Tpsa:
55.12

Logp:
2.32644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2