CS-0135332

Ethyl 3-methoxy-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 478968-48-8

Select a Size

Pack Size SKU Availability Price
1g CS-0135332-1g In Stock ₹ 8,641.56
5g CS-0135332-5g In Stock ₹ 36,277.44

CS-0135332 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

MFCD13689107

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₃

Molecular Weight

170.17

Synonyms

None

SMILES

O=C(OCC)C1=CNN=C1OC

Tpsa

64.21

Logp

0.595

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
NC2374110
eMolecules​ ethyl 3-methoxy-1H-pyrazole-4-carboxylate | 478968-48-8 | MFCD13689107 | 10g
eMolecules​ ₹ 83,776.07

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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-0135332

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Purity:
97%

MDL No:
MFCD13689107

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OCC)C1=CNN=C1OC

Tpsa:
64.21

Logp:
0.595

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0135333

--


Purity:
98%

MDL No:
MFCD10574667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃

Molecular Weight:
179.61

Synonyms:
2-Amino-7-chloroquinazoline

SMILES:
NC1=NC=C2C=CC(Cl)=CC2=N1

Tpsa:
51.8

Logp:
1.8654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135334

--


Purity:
98%

MDL No:
MFCD00023277

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
N-Benzyl-3-piperidinone

SMILES:
O=C1CN(CC2=CC=CC=C2)CCC1

Tpsa:
20.31

Logp:
1.8515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0135335

--


Purity:
95%

MDL No:
MFCD02681985

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
3-Formyl-1-(phenylsulphonyl)-1H-indole

SMILES:
O=CC1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3

Tpsa:
56.14

Logp:
2.6908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3