CS-0547544
4-((2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1249094-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547544-5g | In Stock | ₹ 82,907.64 |
CS-0547544 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₂
Molecular Weight
212.20
Synonyms
4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile
SMILES
C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Tpsa
61.17
Logp
0.98328
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249094-81-2 | 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)benzonitrile | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: 4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile
SMILES: C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Tpsa: 61.17
Logp: 0.98328
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile
SMILES:
C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
Tpsa:
61.17
Logp:
0.98328
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: C₉H₇BrFN₃O
Molecular Weight: 272.07
Synonyms: None
SMILES: C1=CC(=C(C=C1F)Br)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.6612
H Acceptors: 4
H Donors: 1
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:
C₉H₇BrFN₃O
Molecular Weight:
272.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)Br)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.6612
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: 1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES: CC1=C(C=CC(=C1)N2C=C(N=N2)CN)Br
Tpsa: 56.73
Logp: 1.79692
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
1-(4-Bromo-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanamine
SMILES:
CC1=C(C=CC(=C1)N2C=C(N=N2)CN)Br
Tpsa:
56.73
Logp:
1.79692
H Acceptors:
4
H Donors:
1
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: C₉H₇BrClN₃O
Molecular Weight: 288.53
Synonyms: 1-(4-bromo-2-chlorophenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES: C1=CC(=C(C=C1Br)Cl)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 2.1755
H Acceptors: 4
H Donors: 1
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:
C₉H₇BrClN₃O
Molecular Weight:
288.53
Synonyms:
1-(4-bromo-2-chlorophenyl)-1h-1,2,3-triazol-4-yl]methanol
SMILES:
C1=CC(=C(C=C1Br)Cl)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
2.1755
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2