CS-0718780

1-(2-Fluoroethyl)-4-iodo-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1429418-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0718780-1g In Stock ₹ 1,30,479.00
5g CS-0718780-5g In Stock ₹ 2,79,267.84
10g CS-0718780-10g In Stock ₹ 4,30,794.60

CS-0718780 - 1g

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FIN₂O₂

Molecular Weight

284.03

Synonyms

None

SMILES

OC(=O)C1=C(I)C=NN1CCF

Tpsa

55.12

Logp

1.1554

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78053
1429418-14-3 | 1-(2-Fluoroethyl)-4-iodo-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 23,272.32 - ₹ 83,592.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0718780

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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:
C₆H₆FIN₂O₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
OC(=O)C1=C(I)C=NN1CCF

Tpsa:
55.12

Logp:
1.1554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
CN1C=C(C(SCC(O)=O)=N1)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.505

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0718782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CN1C2C=CC(C=O)=CC2C2=CC=CC=C12

Tpsa:
20.31

Logp:
2.2837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0718783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
CC1=C2N=C(C=C(N2N=C1)C(O)=O)C(F)(F)F

Tpsa:
67.49

Logp:
1.75472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1