CS-0219555
3-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxopropanenitrile
Manufacturer: ChemScene
CAS Number: 721417-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219555-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0219555-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0219555-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0219555-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0219555-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0219555-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0219555-10g | In Stock | ₹ 1,70,079.00 |
CS-0219555 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
N#CCC(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa
73.72
Logp
1.93052
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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-P403+P233-P405-P501
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: N#CCC(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa: 73.72
Logp: 1.93052
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
N#CCC(C1=C(C)C(C(C)=O)=C(C)N1)=O
Tpsa:
73.72
Logp:
1.93052
H Acceptors:
3
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: alpha-chloro-p-nitro-hydrocinnamonitril
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CC(C#N)Cl
Tpsa: 66.93
Logp: 2.26828
H Acceptors: 3
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
alpha-chloro-p-nitro-hydrocinnamonitril
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(C#N)Cl
Tpsa:
66.93
Logp:
2.26828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: 1-(2-Chloro-acetyl)-3-isopropyl-urea
SMILES: O=C(NC(CCl)=O)NC(C)C
Tpsa: 58.2
Logp: 0.4594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
1-(2-Chloro-acetyl)-3-isopropyl-urea
SMILES:
O=C(NC(CCl)=O)NC(C)C
Tpsa:
58.2
Logp:
0.4594
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: 2-(4-Methoxy-benzyl)-4H-isoquinoline-1,3-dione
SMILES: COC1=CC=C(C=C1)CN2C(=O)CC3=CC=CC=C3C2=O
Tpsa: 46.61
Logp: 2.4203
H Acceptors: 3
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
2-(4-Methoxy-benzyl)-4H-isoquinoline-1,3-dione
SMILES:
COC1=CC=C(C=C1)CN2C(=O)CC3=CC=CC=C3C2=O
Tpsa:
46.61
Logp:
2.4203
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3