CS-0208402
4-(2,5-Dimethylpyrrol-1-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 119516-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0208402-5g | In Stock | ₹ 8,299.32 |
| 10g | CS-0208402-10g | In Stock | ₹ 16,427.52 |
| 25g | CS-0208402-25g | In Stock | ₹ 30,117.12 |
CS-0208402 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD03228548
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂
Molecular Weight
196.25
Synonyms
1-(4-Cyanophenyl)-2,5-dimethylpyrrole
SMILES
CC1=CC=C(C)N1C2=CC=C(C=C2)C#N
Tpsa
28.72
Logp
2.96582
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119516-86-8 | 4-(2,5-Dimethylpyrrol-1-yl)benzonitrile | A2B Chem | ₹ 2,909.04 - ₹ 32,256.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03228548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂
Molecular Weight: 196.25
Synonyms: 1-(4-Cyanophenyl)-2,5-dimethylpyrrole
SMILES: CC1=CC=C(C)N1C2=CC=C(C=C2)C#N
Tpsa: 28.72
Logp: 2.96582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03228548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂
Molecular Weight:
196.25
Synonyms:
1-(4-Cyanophenyl)-2,5-dimethylpyrrole
SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)C#N
Tpsa:
28.72
Logp:
2.96582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01349511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(C(NC2CC2)=O)=C1
Tpsa: 72.24
Logp: 1.487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01349511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(C(NC2CC2)=O)=C1
Tpsa:
72.24
Logp:
1.487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06662317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 2-(4-aminophenoxy)-1-piperidino-ethanone
SMILES: C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N
Tpsa: 55.56
Logp: 1.6601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06662317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
2-(4-aminophenoxy)-1-piperidino-ethanone
SMILES:
C1CCN(CC1)C(=O)COC2=CC=C(C=C2)N
Tpsa:
55.56
Logp:
1.6601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00193779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₅
Molecular Weight: 253.21
Synonyms: 1-Morpholino-2,4-dinitrobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CCOCC2
Tpsa: 98.75
Logp: 1.3396
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00193779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₅
Molecular Weight:
253.21
Synonyms:
1-Morpholino-2,4-dinitrobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2CCOCC2
Tpsa:
98.75
Logp:
1.3396
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3