CS-0188278
1-Butyl-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 2973-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188278-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0188278-1g | In Stock | ₹ 16,684.20 |
CS-0188278 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
N-n-Butylmaleimide
SMILES
O=C1C=CC(=O)N1CCCC
Tpsa
37.38
Logp
0.7115
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2973-09-3 | 1-Butyl-pyrrole-2,5-dione | A2B Chem | ₹ 4,106.88 - ₹ 18,309.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1(8)
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: N-n-Butylmaleimide
SMILES: O=C1C=CC(=O)N1CCCC
Tpsa: 37.38
Logp: 0.7115
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
N-n-Butylmaleimide
SMILES:
O=C1C=CC(=O)N1CCCC
Tpsa:
37.38
Logp:
0.7115
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: N,N'-Diisopropylcarbamimidic Acid Benzyl Ester
SMILES: N(=C(OCC=1C=CC=CC1)NC(C)C)C(C)C
Tpsa: 33.62
Logp: 2.9656
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
N,N'-Diisopropylcarbamimidic Acid Benzyl Ester
SMILES:
N(=C(OCC=1C=CC=CC1)NC(C)C)C(C)C
Tpsa:
33.62
Logp:
2.9656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: O-(4-Nitrobenzyl)-N,N'-diisopropylisourea
SMILES: O=N(=O)C1=CC=C(C=C1)COC(=NC(C)C)NC(C)C
Tpsa: 76.76
Logp: 2.8738
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
O-(4-Nitrobenzyl)-N,N'-diisopropylisourea
SMILES:
O=N(=O)C1=CC=C(C=C1)COC(=NC(C)C)NC(C)C
Tpsa:
76.76
Logp:
2.8738
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br
Molecular Weight: 149.03
Synonyms: bromotrimethyl-ethylene
SMILES: BrC(=C(C)C)C
Tpsa: 0
Logp: 2.6951
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br
Molecular Weight:
149.03
Synonyms:
bromotrimethyl-ethylene
SMILES:
BrC(=C(C)C)C
Tpsa:
0
Logp:
2.6951
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0