CS-0039483

1-(4-chloro-2-fluorophenyl)-1H-imidazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2007921-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0039483-5g In Stock ₹ 2,40,594.72

CS-0039483 - 5g

₹ 2,40,594.72

In Stock

Quantity

1

Base Price: ₹ 2,40,594.72

GST (18%): ₹ 43,307.05

Total Price: ₹ 2,83,901.77

Purity

98%

MDL No

MFCD30471980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClFN₂O₂

Molecular Weight

240.62

Synonyms

None

SMILES

O=C(C1=CN=CN1C2=CC=C(Cl)C=C2F)O

Tpsa

55.12

Logp

2.363

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA55575
2007921-08-4 | 1-(4-chloro-2-fluorophenyl)-1H-Imidazole-5-Carboxylicacid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039483

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Purity:
98%

MDL No:
MFCD30471980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFN₂O₂

Molecular Weight:
240.62

Synonyms:
None

SMILES:
O=C(C1=CN=CN1C2=CC=C(Cl)C=C2F)O

Tpsa:
55.12

Logp:
2.363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O

Molecular Weight:
274.32

Synonyms:
None

SMILES:
N#CC1=C2C(C)=CC=CC2=CCN1C(C3=CC=CC=C3)=O

Tpsa:
44.1

Logp:
1.5633

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0039491

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClN₃O₂

Molecular Weight:
266.48

Synonyms:
None

SMILES:
O=[N+](C1=C(NC)C(Br)=CN=C1Cl)[O-]

Tpsa:
68.06

Logp:
2.4474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0039493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂O₈

Molecular Weight:
474.46

Synonyms:
D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate

SMILES:
O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O

Tpsa:
105.2

Logp:
3.6101

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7