CS-0036500

Ethyl 3-iodo-1-methyl-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 799835-39-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0036500-50mg In Stock ₹ 3,165.72
100mg CS-0036500-100mg In Stock ₹ 4,620.24
250mg CS-0036500-250mg In Stock ₹ 7,358.16
1g CS-0036500-1g In Stock ₹ 18,994.32
5g CS-0036500-5g In Stock ₹ 94,971.60

CS-0036500 - 50mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

MFCD00297132

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂O₂

Molecular Weight

280.06

Synonyms

ethyl 3-iodo-1-methylpyrazole-4-carboxylate

SMILES

CCOC(=O)C1=CN(C)N=C1I

Tpsa

44.12

Logp

1.2014

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0036500

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Purity:
98%

MDL No:
MFCD00297132

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
ethyl 3-iodo-1-methylpyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=CN(C)N=C1I

Tpsa:
44.12

Logp:
1.2014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036501

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C9H6ClFN2O

Molecular Weight:
212.61

Synonyms:
5-CHLOROMETHYL-3-(4-FLUORO-PHENYL)-[1,2,4]OXADIAZOLE

SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CCl

Tpsa:
38.92

Logp:
2.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036502

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₃NO₄

Molecular Weight:
329.39

Synonyms:
SPIRO[1H-INDENE-1,4'-PIPERIDINE]-1',3-DICARBOXYLIC ACID, 1,1-DIMETHYL ETHYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C=C(C3=C2C=CC=C3)C(=O)O

Tpsa:
66.84

Logp:
3.4369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036503

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄BrNO₂

Molecular Weight:
366.29

Synonyms:
Tert-Butyl 6-Bromo-2,3-Dihydrospiro[Indene-1,4-Piperidine]-1-Carboxylate(WX105043)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC3=C2C=C(C=C3)Br)CC1

Tpsa:
29.54

Logp:
4.664

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0