CS-0363097
3-(Dimethylamino)-2-(pyrrolidine-1-carbonyl)acrylonitrile
Manufacturer: ChemScene
CAS Number: 666698-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363097-5g | In Stock | ₹ 72,982.68 |
| 10g | CS-0363097-10g | In Stock | ₹ 1,02,928.68 |
CS-0363097 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
MFCD00120343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O
Molecular Weight
193.25
Synonyms
3-Dimethylamino-2-(pyrrolidine-1-carbonyl)-acrylonitrile
SMILES
CN(C)/C=C(\C#N)/C(=O)N1CCCC1
Tpsa
47.34
Logp
0.57788
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 666698-72-2 | (2E)-3-(Dimethylamino)-2-(pyrrolidin-1-ylcarbonyl)acrylonitrile>90% | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00120343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 3-Dimethylamino-2-(pyrrolidine-1-carbonyl)-acrylonitrile
SMILES: CN(C)/C=C(\C#N)/C(=O)N1CCCC1
Tpsa: 47.34
Logp: 0.57788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00120343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
3-Dimethylamino-2-(pyrrolidine-1-carbonyl)-acrylonitrile
SMILES:
CN(C)/C=C(\C#N)/C(=O)N1CCCC1
Tpsa:
47.34
Logp:
0.57788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12027835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H8ClNO2S
Molecular Weight: 241.69
Synonyms: (4E)-3-(Chloromethyl)-4-[(5-methyl-2-thienyl)-methylene]isoxazol-5(4H)-one
SMILES: CC1=CC=C(/C=C/2\C(=NOC2=O)CCl)S1
Tpsa: 38.66
Logp: 2.59152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H8ClNO2S
Molecular Weight:
241.69
Synonyms:
(4E)-3-(Chloromethyl)-4-[(5-methyl-2-thienyl)-methylene]isoxazol-5(4H)-one
SMILES:
CC1=CC=C(/C=C/2\C(=NOC2=O)CCl)S1
Tpsa:
38.66
Logp:
2.59152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12027794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H12ClNO3
Molecular Weight: 265.69
Synonyms: (4E)-3-(Chloromethyl)-4-(2-ethoxybenzylidene)-isoxazol-5(4H)-one
SMILES: CCOC1=CC=CC=C1/C=C/2\C(=NOC2=O)CCl
Tpsa: 47.89
Logp: 2.6203
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12027794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H12ClNO3
Molecular Weight:
265.69
Synonyms:
(4E)-3-(Chloromethyl)-4-(2-ethoxybenzylidene)-isoxazol-5(4H)-one
SMILES:
CCOC1=CC=CC=C1/C=C/2\C(=NOC2=O)CCl
Tpsa:
47.89
Logp:
2.6203
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12027797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H7ClFNO2
Molecular Weight: 239.63
Synonyms: (4E)-3-(Chloromethyl)-4-(4-fluorobenzylidene)-isoxazol-5(4H)-one
SMILES: C1=C(C=CC(=C1)F)/C=C/2\C(=NOC2=O)CCl
Tpsa: 38.66
Logp: 2.3607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H7ClFNO2
Molecular Weight:
239.63
Synonyms:
(4E)-3-(Chloromethyl)-4-(4-fluorobenzylidene)-isoxazol-5(4H)-one
SMILES:
C1=C(C=CC(=C1)F)/C=C/2\C(=NOC2=O)CCl
Tpsa:
38.66
Logp:
2.3607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2