CS-0557227

1,5-Diethyl-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1354704-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0557227-5g In Stock ₹ 1,70,007.72

CS-0557227 - 5g

₹ 1,70,007.72

In Stock

Quantity

1

Base Price: ₹ 1,70,007.72

GST (18%): ₹ 30,601.39

Total Price: ₹ 2,00,609.11

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁IN₂

Molecular Weight

250.08

Synonyms

None

SMILES

CCC1=C(C=NN1CC)I

Tpsa

17.82

Logp

2.07

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45737
1354704-11-2 | 1,5-Diethyl-4-iodo-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-0557227

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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:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CCC1=C(C=NN1CC)I

Tpsa:
17.82

Logp:
2.07

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈IN₃O₂

Molecular Weight:
281.05

Synonyms:
5-Amino-4-iodo-2-methyl-2H-pyrazole-3-carboxylic acid methyl ester

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

Tpsa:
70.14

Logp:
0.3935

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
5-Cyclopropyl-2-ethyl-4-iodo-2H-pyrazole-3-carboxylic acid

SMILES:
CCN1C(=C(C(=N1)C2CC2)I)C(=O)O

Tpsa:
55.12

Logp:
2.0832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂O₂S

Molecular Weight:
262.64

Synonyms:
None

SMILES:
CC1=C(C=NN1CC(F)(F)F)S(=O)(=O)Cl

Tpsa:
51.96

Logp:
1.68132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2