CS-W005734

Methyl 4-iodo-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 75092-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-W005734-1g In Stock ₹ 3,935.76
5g CS-W005734-5g In Stock ₹ 12,491.76
10g CS-W005734-10g In Stock ₹ 21,390.00
25g CS-W005734-25g In Stock ₹ 42,865.56
100g CS-W005734-100g In Stock ₹ 1,32,019.08

CS-W005734 - 1g

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇IN₂O₂

Molecular Weight

266.04

Synonyms

4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid methyl ester

SMILES

O=C(C1=C(I)C=NN1C)OC

Tpsa

44.12

Logp

0.8113

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W005734

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇IN₂O₂

Molecular Weight:
266.04

Synonyms:
4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=C(I)C=NN1C)OC

Tpsa:
44.12

Logp:
0.8113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W005735

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₂Br₂O₄

Molecular Weight:
331.99

Synonyms:
Nsc134297

SMILES:
O=C(OC)C(Br)CCC(Br)C(OC)=O

Tpsa:
52.6

Logp:
1.6396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W005736

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
3,5-Dimethyl-4-fluoronitrobenzene

SMILES:
O=[N+]([O-])C1=CC(C)=C(C(C)=C1)F

Tpsa:
43.14

Logp:
2.35074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W005737

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Purity:
95%

MDL No:
MFCD00182548

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=C(C(O)=O)C=C1C

Tpsa:
74.6

Logp:
1.69984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2