CS-0495299

4-Iodo-1,5-dimethyl-1H-pyrazol-3-ol

Manufacturer: ChemScene

CAS Number: 2168559-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0495299-1g In Stock ₹ 86,330.04
5g CS-0495299-5g In Stock ₹ 2,58,134.52

CS-0495299 - 1g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇IN₂O

Molecular Weight

238.03

Synonyms

None

SMILES

CN1C(C)=C(I)C(O)=N1

Tpsa

38.05

Logp

1.03872

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65807
2168559-72-4 | 4-iodo-1,5-dimethyl-pyrazol-3-ol
A2B Chem --

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-0495299

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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:
C₅H₇IN₂O

Molecular Weight:
238.03

Synonyms:
None

SMILES:
CN1C(C)=C(I)C(O)=N1

Tpsa:
38.05

Logp:
1.03872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495300

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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:
C₁₂H₂₀IN₃O₂

Molecular Weight:
365.21

Synonyms:
None

SMILES:
CN(CC1=C(I)C(C)=NN1C)C(=O)OC(C)(C)C

Tpsa:
47.36

Logp:
2.70002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0495301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆IN₃O₂

Molecular Weight:
349.17

Synonyms:
1H-Imidazo[1,2-b]pyrazole-1-carboxylic acid, 2,3-dihydro-7-iodo-6-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1=NN2CCN(C(=O)OC(C)(C)C)C2=C1I

Tpsa:
47.36

Logp:
2.55122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0495302

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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:
C₈H₁₁IN₂O

Molecular Weight:
278.09

Synonyms:
None

SMILES:
CC1=NN2CCCC(O)C2=C1I

Tpsa:
38.05

Logp:
1.62332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0