CS-0561853
1-(2,4,6-Trimethylbenzyl)-1H-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1172827-44-9
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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
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
None
SMILES
CC1=CC(=C(C(=C1)C)CN2C=CC=C2C#N)C
Tpsa
28.72
Logp
3.33334
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172827-44-9 | 1-(Mesitylmethyl)-1H-pyrrole-2-carbonitrile | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)CN2C=CC=C2C#N)C
Tpsa: 28.72
Logp: 3.33334
H Acceptors: 2
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)CN2C=CC=C2C#N)C
Tpsa:
28.72
Logp:
3.33334
H Acceptors:
2
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: C₁₀H₇F₃N₄O₂
Molecular Weight: 272.18
Synonyms: 2-(5-methyl-3-nitropyrazol-1-yl)-5-(trifluoromethyl)pyridine
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 73.85
Logp: 2.50272
H Acceptors: 5
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:
C₁₀H₇F₃N₄O₂
Molecular Weight:
272.18
Synonyms:
2-(5-methyl-3-nitropyrazol-1-yl)-5-(trifluoromethyl)pyridine
SMILES:
CC1=CC(=NN1C2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
73.85
Logp:
2.50272
H Acceptors:
5
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(C)C)C
Tpsa: 44.12
Logp: 3.78924
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=CC=C(C=C2)C(C)C)C
Tpsa:
44.12
Logp:
3.78924
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 2-[5-(cyclohexylcarbamoyl)-2-oxopyridin-1-yl]acetic acid
SMILES: C1CCC(CC1)NC(=O)C2=CN(C(=O)C=C2)CC(=O)O
Tpsa: 88.4
Logp: 0.9954
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
2-[5-(cyclohexylcarbamoyl)-2-oxopyridin-1-yl]acetic acid
SMILES:
C1CCC(CC1)NC(=O)C2=CN(C(=O)C=C2)CC(=O)O
Tpsa:
88.4
Logp:
0.9954
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4