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 | ₹ 9,612.00 |
| 100mg | CS-0239020-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0239020-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0239020-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0239020-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0239020-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0239020-10g | In Stock | ₹ 2,24,725.00 |
CS-0239020 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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
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
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
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
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
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
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
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