CS-0450458
1-Cyclopropyl-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 28001-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450458-5g | In Stock | ₹ 1,84,210.68 |
CS-0450458 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,210.68
GST (18%): ₹ 33,157.922
Total Price: ₹ 2,17,368.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₂
Molecular Weight
137.14
Synonyms
1-CYCLOPROPYL-PYRROLE-2,5-DIONE
SMILES
C1CC1N2C(=O)C=CC2=O
Tpsa
37.38
Logp
0.0738
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28001-33-4 | 1-Cyclopropyl-1h-pyrrole-2,5-dione | A2B Chem | ₹ 23,357.88 - ₹ 91,720.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 1-CYCLOPROPYL-PYRROLE-2,5-DIONE
SMILES: C1CC1N2C(=O)C=CC2=O
Tpsa: 37.38
Logp: 0.0738
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
1-CYCLOPROPYL-PYRROLE-2,5-DIONE
SMILES:
C1CC1N2C(=O)C=CC2=O
Tpsa:
37.38
Logp:
0.0738
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN
Tpsa: 67.59
Logp: 1.2509
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)NN
Tpsa:
67.59
Logp:
1.2509
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 1-(3-Chlorophenyl)cyclobutanecarbonitrile
SMILES: C1=CC(=CC(=C1)Cl)C2(CCC2)C#N
Tpsa: 23.79
Logp: 3.28528
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
1-(3-Chlorophenyl)cyclobutanecarbonitrile
SMILES:
C1=CC(=CC(=C1)Cl)C2(CCC2)C#N
Tpsa:
23.79
Logp:
3.28528
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES: O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa: 35.53
Logp: 2.6961
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
7-methoxy-3,3-dimethyl-2,3-dihydrobenzo[b]oxepine-5-carbaldehyde(WXG00525)
SMILES:
O1CC(C=C(C=2C1=CC=C(C2)OC)C=O)(C)C
Tpsa:
35.53
Logp:
2.6961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2