CS-0283485

Ethyl 2-(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1005592-59-5

Select a Size

Pack Size SKU Availability Price
5g CS-0283485-5g In Stock ₹ 2,47,525.08

CS-0283485 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O₂

Molecular Weight

244.72

Synonyms

None

SMILES

CCC(C(=O)OCC)N1C(=C(C(=N1)C)Cl)C

Tpsa

44.12

Logp

2.66754

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05152
1005592-59-5 | Ethyl 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butanoate
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283485

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
None

SMILES:
CCC(C(=O)OCC)N1C(=C(C(=N1)C)Cl)C

Tpsa:
44.12

Logp:
2.66754

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0283486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
STK312424

SMILES:
CCC(C(=O)OCC)N1C(=CC(=N1)[N+](=O)[O-])C

Tpsa:
87.26

Logp:
1.61392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0283487

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
STK312148

SMILES:
CCC(C(=O)OCC)N1C=C(C=N1)[N+](=O)[O-]

Tpsa:
87.26

Logp:
1.3055

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0283488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.66

Synonyms:
None

SMILES:
CCC(C(=O)OCC)N1C=C(C=N1)Cl

Tpsa:
44.12

Logp:
2.0507

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4