CS-0457221

Ethyl 5-iodo-1-methyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1218764-76-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0457221-100mg In Stock ₹ 25,753.56
250mg CS-0457221-250mg In Stock ₹ 51,592.68
1g CS-0457221-1g In Stock ₹ 1,02,586.44

CS-0457221 - 100mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂O₂

Molecular Weight

280.06

Synonyms

Ethyl 5-Iodo-1-methylpyrazole-3-carboxylate

SMILES

O=C(C1=NN(C)C(I)=C1)OCC

Tpsa

44.12

Logp

1.2014

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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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-0457221

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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:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
Ethyl 5-Iodo-1-methylpyrazole-3-carboxylate

SMILES:
O=C(C1=NN(C)C(I)=C1)OCC

Tpsa:
44.12

Logp:
1.2014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂

Molecular Weight:
146.62

Synonyms:
3-Ethyl-4-methyl-1H-pyrazole, HCl

SMILES:
CC1=CNN=C1CC.[H]Cl

Tpsa:
28.68

Logp:
1.70232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457223

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
tert-Butyl 2-[Methoxy(methyl)amino]-2-oxoacetate

SMILES:
O=C(OC(C)(C)C)C(N(OC)C)=O

Tpsa:
55.84

Logp:
0.3479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457224

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
Piperidine, 1-benzoyl-3,5-dimethyl-

SMILES:
O=C(N1CC(C)CC(C)C1)C2=CC=CC=C2

Tpsa:
20.31

Logp:
2.8047

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1