CS-0214370

Methyl 3-(methoxymethyl)-1-methyl-1H-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2122011-13-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0214370-100mg In Stock ₹ 14,887.44
250mg CS-0214370-250mg In Stock ₹ 24,042.36
1g CS-0214370-1g In Stock ₹ 59,121.96

CS-0214370 - 100mg

₹ 14,887.44

In Stock

Quantity

1

Base Price: ₹ 14,887.44

GST (18%): ₹ 2,679.739

Total Price: ₹ 17,567.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

methyl 5-(methoxymethyl)-2-methyl-pyrazole-3-carboxylate

SMILES

O=C(C1=CC(COC)=NN1C)OC

Tpsa

53.35

Logp

0.3531

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0214370

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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:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
methyl 5-(methoxymethyl)-2-methyl-pyrazole-3-carboxylate

SMILES:
O=C(C1=CC(COC)=NN1C)OC

Tpsa:
53.35

Logp:
0.3531

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0214371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1NC2=CC(CCl)=CN=C2C=C1CC

Tpsa:
45.75

Logp:
2.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0214372

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(N=C1)C=C(CC)C2=O)OCC

Tpsa:
72.05

Logp:
1.6622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214373

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=O)N=C1)OCC

Tpsa:
99.4

Logp:
0.979

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4