CS-0316932

Methyl 3-(1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 89943-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0316932-5g In Stock ₹ 87,014.52

CS-0316932 - 5g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

Pyrazole-1-propionic acid, methyl ester

SMILES

COC(=O)CCN1C=CC=N1

Tpsa

44.12

Logp

0.4462

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI98248
89943-28-2 | Methyl 3-(1h-pyrazol-1-yl)propanoate
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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

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Img

ChemScene

CS-0316932

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
Pyrazole-1-propionic acid, methyl ester

SMILES:
COC(=O)CCN1C=CC=N1

Tpsa:
44.12

Logp:
0.4462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0316933

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N

Tpsa:
129.71

Logp:
1.05588

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0316934

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-(2-ETHOXY-ETHOXY)-BENZOIC ACID

SMILES:
CCOCCOC1=CC=CC(=C1)C(=O)O

Tpsa:
55.76

Logp:
1.8001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0316935

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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:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
4-(Hydroxymethyl)-2-(thiomorpholin-4-yl)pyridine

SMILES:
C1=CN=C(C=C1CO)N2CCSCC2

Tpsa:
36.36

Logp:
1.1271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2