CS-0496062

4-Iodo-3-(2-methoxyethyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1619987-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0496062-1g In Stock ₹ 76,576.20
5g CS-0496062-5g In Stock ₹ 2,29,300.80
10g CS-0496062-10g In Stock ₹ 3,82,025.40

CS-0496062 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁IN₂O

Molecular Weight

266.08

Synonyms

None

SMILES

COCCC1=NN(C)C=C1I

Tpsa

27.05

Logp

1.2136

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65643
1619987-29-9 | 4-iodo-3-(2-methoxyethyl)-1-methyl-1H-pyrazole
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496062

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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:
C₇H₁₁IN₂O

Molecular Weight:
266.08

Synonyms:
None

SMILES:
COCCC1=NN(C)C=C1I

Tpsa:
27.05

Logp:
1.2136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrN₂O

Molecular Weight:
219.08

Synonyms:
None

SMILES:
COCCC1=NN(C)C=C1Br

Tpsa:
27.05

Logp:
1.3715

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃O₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=NN(C)C=C1Br

Tpsa:
47.36

Logp:
2.5539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
1-tert-Butyl-3-ethyl-1H-pyrazole-4-carboxylic acid

SMILES:
CCC1=NN(C=C1C(O)=O)C(C)(C)C

Tpsa:
55.12

Logp:
1.8987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2