CS-0701331

Methyl 1-((4-chloro-3,5-dimethylphenoxy)methyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1001499-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0701331-5g In Stock ₹ 2,47,696.20

CS-0701331 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClN₂O₃

Molecular Weight

294.73

Synonyms

None

SMILES

COC(=O)C1=NN(COC2=CC(C)=C(Cl)C(C)=C2)C=C1

Tpsa

53.35

Logp

2.97644

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05145
1001499-92-8 | Methyl 1-((4-chloro-3,5-dimethylphenoxy)methyl)-1H-pyrazole-3-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701331

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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:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
None

SMILES:
COC(=O)C1=NN(COC2=CC(C)=C(Cl)C(C)=C2)C=C1

Tpsa:
53.35

Logp:
2.97644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O₂

Molecular Weight:
313.15

Synonyms:
None

SMILES:
COC(=O)C1=NN(CN2N=C(C)C(Br)=C2C)C=C1

Tpsa:
61.94

Logp:
1.75134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0701333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
COC(=O)C1=NN(COC2=C(C)C=CC(C)=C2)C=C1

Tpsa:
53.35

Logp:
2.32304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0701334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₆

Molecular Weight:
356.13

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(COC2=CC=C(Br)C=C2[N+]([O-])=O)O1

Tpsa:
91.81

Logp:
3.3159

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5