CS-0335357

Methyl 3-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1119450-91-7

Select a Size

Pack Size SKU Availability Price
5g CS-0335357-5g In Stock ₹ 1,71,376.68

CS-0335357 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C12H11ClN2O4

Molecular Weight

282.68

Synonyms

methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate

SMILES

COC1=C(C=C(C=C1)C(=O)OC)C2=NOC(=N2)CCl

Tpsa

74.45

Logp

2.2706

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI95802
1119450-91-7 | Methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0335357

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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:
C12H11ClN2O4

Molecular Weight:
282.68

Synonyms:
methyl 3-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxybenzoate

SMILES:
COC1=C(C=C(C=C1)C(=O)OC)C2=NOC(=N2)CCl

Tpsa:
74.45

Logp:
2.2706

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335358

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C2=NOC=N2)C=O

Tpsa:
55.99

Logp:
1.5491

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335359

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO

Molecular Weight:
274.13

Synonyms:
None

SMILES:
CCC(C(=O)N(C)C1=CC=C(C=C1)F)Br

Tpsa:
20.31

Logp:
2.962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0335360

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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:
C₁₇H₂₈N₂

Molecular Weight:
260.42

Synonyms:
N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine

SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC

Tpsa:
15.27

Logp:
3.7373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6