CS-0718778

Methyl 1-(2-fluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1429418-23-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0718778-50mg In Stock ₹ 10,695.00
100mg CS-0718778-100mg In Stock ₹ 15,999.72
250mg CS-0718778-250mg In Stock ₹ 22,844.52
500mg CS-0718778-500mg In Stock ₹ 42,865.56

CS-0718778 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈FIN₂O₂

Molecular Weight

298.05

Synonyms

None

SMILES

COC(=O)C1=NN(CCF)C=C1I

Tpsa

44.12

Logp

1.2438

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78040
1429418-23-4 | Methyl 1-(2-fluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FIN₂O₂

Molecular Weight:
298.05

Synonyms:
None

SMILES:
COC(=O)C1=NN(CCF)C=C1I

Tpsa:
44.12

Logp:
1.2438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=NN1CCF

Tpsa:
44.12

Logp:
0.6392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718780

--


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