CS-0239020

N,3-Dimethoxy-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1339111-34-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0239020-50mg In Stock ₹ 9,240.48
100mg CS-0239020-100mg In Stock ₹ 13,689.60
250mg CS-0239020-250mg In Stock ₹ 19,678.80
500mg CS-0239020-500mg In Stock ₹ 37,646.40
1g CS-0239020-1g In Stock ₹ 50,309.28
5g CS-0239020-5g In Stock ₹ 1,45,708.68
10g CS-0239020-10g In Stock ₹ 2,16,039.00

CS-0239020 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

None

SMILES

O=C(N(OC)C)CCOC

Tpsa

38.77

Logp

0.0427

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0239020

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O=C(N(OC)C)CCOC

Tpsa:
38.77

Logp:
0.0427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0239021

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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:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
(3-Formyl-indol-1-yl)-acetic acid methyl ester

SMILES:
COC(=O)CN1C=C(C=O)C2=CC=CC=C21

Tpsa:
48.3

Logp:
1.6268

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0239022

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
Cyclopentyl 2-methylphenyl ketone

SMILES:
CC1=CC=CC=C1C(=O)C2CCCC2

Tpsa:
17.07

Logp:
3.36792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239023

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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:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
O=C(C1(CC2=CC=CC(Cl)=C2)COCC1)O

Tpsa:
46.53

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3