CS-B1088
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 96605-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1088-1g | In Stock | ₹ 1,46,049.00 |
CS-B1088 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,049.00
GST (18%): ₹ 26,288.82
Total Price: ₹ 1,72,337.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa
40.62
Logp
1.9273
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96605-65-1 | N-(3-(3-(Dimethylamino)acryloyl)phenyl)-n-methylacetamide | A2B Chem | ₹ 34,087.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa: 40.62
Logp: 1.9273
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(N(C1=CC=CC(C(/C=C/N(C)C)=O)=C1)C)=O
Tpsa:
40.62
Logp:
1.9273
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD11976326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 4-(indol-2-yl)benzoate
SMILES: O=C(OC)C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa: 42.09
Logp: 3.6215
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11976326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
4-(indol-2-yl)benzoate
SMILES:
O=C(OC)C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1
Tpsa:
42.09
Logp:
3.6215
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03844399
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: 5-(3-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE
SMILES: O=C1CC(CC(C2=CC=CC(Br)=C2)C1)=O
Tpsa: 34.14
Logp: 2.8548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03844399
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
5-(3-BROMO-PHENYL)-CYCLOHEXANE-1,3-DIONE
SMILES:
O=C1CC(CC(C2=CC=CC(Br)=C2)C1)=O
Tpsa:
34.14
Logp:
2.8548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00451684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 2-(1-morpholinyl)-5-nitroanisole
SMILES: O=[N+](C1=CC=C(N2CCOCC2)C(OC)=C1)[O-]
Tpsa: 64.84
Logp: 1.44
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00451684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
2-(1-morpholinyl)-5-nitroanisole
SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(OC)=C1)[O-]
Tpsa:
64.84
Logp:
1.44
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3