CS-0683513

1-((3-Methoxyphenoxy)methyl)-1h-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006487-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0683513-5g In Stock ₹ 1,12,425.84

CS-0683513 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₄

Molecular Weight

248.23

Synonyms

None

SMILES

COC1=CC(=CC=C1)OCN2C=CC(=N2)C(=O)O

Tpsa

73.58

Logp

1.6264

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI04986
1006487-17-7 | 1-[(3-Methoxyphenoxy)methyl]-1h-pyrazole-3-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0683513

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OCN2C=CC(=N2)C(=O)O

Tpsa:
73.58

Logp:
1.6264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OCN2C=CC(=N2)C(=O)O

Tpsa:
64.35

Logp:
2.3803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
None

SMILES:
O=CC1=CC(CN2N=CC(C)=C2)=C(CC)S1

Tpsa:
34.89

Logp:
2.67622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0683516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC(C)N1C=C(C(=N1)C2CC2)C=O

Tpsa:
34.89

Logp:
2.1539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3