CS-0361784

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

Manufacturer: ChemScene

CAS Number: 18999-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0361784-5g In Stock ₹ 86,928.96

CS-0361784 - 5g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

95%

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

None

SMILES

COC(=O)CCN1C=CN=C1

Tpsa

44.12

Logp

0.4462

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF27891
18999-46-7 | Methyl 3-(1h-imidazol-1-yl)propanoate
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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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-0361784

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
COC(=O)CCN1C=CN=C1

Tpsa:
44.12

Logp:
0.4462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC(=O)CCN1CC2=CC=CC=C2C1=O

Tpsa:
46.61

Logp:
1.2055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361786

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₅

Molecular Weight:
300.31

Synonyms:
Methyl 3-[2-(3-formylphenoxy)ethoxy]-benzenecarboxylate

SMILES:
COC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C=O

Tpsa:
61.83

Logp:
2.7435

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0361787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)CCN1CCCCC1C2=CN=CC=C2

Tpsa:
42.43

Logp:
2.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4