CS-0453236
(E)-3-(dimethylamino)-2-(furan-2-carbonyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 52200-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0453236-5g | In Stock | ₹ 1,88,232.00 |
CS-0453236 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,232.00
GST (18%): ₹ 33,881.76
Total Price: ₹ 2,22,113.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE
SMILES
CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1
Tpsa
57.24
Logp
1.43138
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE
SMILES: CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1
Tpsa: 57.24
Logp: 1.43138
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
3-(DIMETHYLAMINO)-2-(FURAN-2-CARBONYL)ACRYLONITRILE
SMILES:
CN(C)/C=C(\C#N)/C(=O)C1=CC=CO1
Tpsa:
57.24
Logp:
1.43138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2-Acetamidoacetophenone
SMILES: CC(C1=CC=CC=C1NC(C)=O)=O
Tpsa: 46.17
Logp: 1.8476
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2-Acetamidoacetophenone
SMILES:
CC(C1=CC=CC=C1NC(C)=O)=O
Tpsa:
46.17
Logp:
1.8476
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone
SMILES: C1=CC=C(C=C1)C(=O)N2CC[C@H]3CC(=O)C=C[C@H]3C2
Tpsa: 37.38
Logp: 2.2939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(4aS,8aS)-2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone
SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@H]3CC(=O)C=C[C@H]3C2
Tpsa:
37.38
Logp:
2.2939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆NO₂+
Molecular Weight: 146.21
Synonyms: None
SMILES: CC(=O)OCC[N+](C)(C)C
Tpsa: 26.3
Logp: 0.2557
H Acceptors: 2
H Donors: 0
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:
C₇H₁₆NO₂+
Molecular Weight:
146.21
Synonyms:
None
SMILES:
CC(=O)OCC[N+](C)(C)C
Tpsa:
26.3
Logp:
0.2557
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3