CS-0316647

Ethyl 2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1158314-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0316647-5g In Stock ₹ 1,12,254.72

CS-0316647 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃IN₂O₂

Molecular Weight

308.12

Synonyms

None

SMILES

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

Tpsa

44.12

Logp

1.66764

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04280
1158314-64-7 | Ethyl (4-iodo-3,5-dimethyl-1h-pyrazol-1-yl)acetate
A2B Chem ₹ 55,528.44 - ₹ 1,42,115.16

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0316647

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O₂

Molecular Weight:
308.12

Synonyms:
None

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

Tpsa:
44.12

Logp:
1.66764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1C(=O)OC)C(=O)N(C=C2)C3CC3

Tpsa:
61.19

Logp:
1.82642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316649

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
SYHFAJAAXQRPNZ-UHFFFAOYSA-N

SMILES:
O=C(C1CCN(CC2=NC(C3=CC=CC=C3)=NO2)CC1)O

Tpsa:
79.46

Logp:
2.0332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316650

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
2,2-dimethyl-3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]cyclopropanecarboxylic acid

SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCCN(C)CC2

Tpsa:
60.85

Logp:
0.5073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2