CS-0258396
2-(2,5-Dioxo-2,5-dihydro-1h-pyrrol-1-yl)-2-methylpropanenitrile
Manufacturer: ChemScene
CAS Number: 1240384-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258396-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0258396-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0258396-250mg | In Stock | ₹ 27,323.00 |
CS-0258396 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
CC(C)(N1C(C=CC1=O)=O)C#N
Tpsa
61.17
Logp
0.21358
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240384-54-6 | 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-methylpropanenitrile | A2B Chem | ₹ 32,396.00 - ₹ 52,955.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: CC(C)(N1C(C=CC1=O)=O)C#N
Tpsa: 61.17
Logp: 0.21358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
CC(C)(N1C(C=CC1=O)=O)C#N
Tpsa:
61.17
Logp:
0.21358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃
Molecular Weight: 299.79
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OCCN2C(C)CCCC2.[H]Cl
Tpsa: 49.77
Logp: 3.0598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃
Molecular Weight:
299.79
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OCCN2C(C)CCCC2.[H]Cl
Tpsa:
49.77
Logp:
3.0598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-Methyl-3-phenylcyclobutanone
SMILES: CC1(C2=CC=CC=C2)CC(C1)=O
Tpsa: 17.07
Logp: 2.3072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-Methyl-3-phenylcyclobutanone
SMILES:
CC1(C2=CC=CC=C2)CC(C1)=O
Tpsa:
17.07
Logp:
2.3072
H Acceptors:
1
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
SMILES: CC(C1=CC=CN1CC2=CC=CC=C2)=O
Tpsa: 22
Logp: 2.739
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Ethanone, 1-[1-(phenylmethyl)-1H-pyrrol-2-yl]-
SMILES:
CC(C1=CC=CN1CC2=CC=CC=C2)=O
Tpsa:
22
Logp:
2.739
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3