CS-0186386
2-(2-(2-Methyl-1H-imidazol-5-yl)ethyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 701899-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186386-1g | In Stock | ₹ 1,38,436.08 |
CS-0186386 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,436.08
GST (18%): ₹ 24,918.494
Total Price: ₹ 1,63,354.574
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₂
Molecular Weight
255.27
Synonyms
2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES
CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa
66.06
Logp
1.55682
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(2-Methyl-1H-imidazol-5-yl)ethyl)isoindoline-1,3-dione | Aaron Chemicals LLC | -- | |
 | 701899-63-0 | 2-(2-(2-Methyl-1h-imidazol-5-yl)ethyl)isoindoline-1,3-dione | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₂
Molecular Weight: 255.27
Synonyms: 2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES: CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa: 66.06
Logp: 1.55682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₂
Molecular Weight:
255.27
Synonyms:
2-[2-(2-Méthyl-1H-imidazol-4-yl)éthyl]-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=NC=C(CCN2C(=O)C3=CC=CC=C3C2=O)N1
Tpsa:
66.06
Logp:
1.55682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: 2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES: NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa: 43.09
Logp: 1.7332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
SMILES:
NC(CC1=CC=CC=C1C(F)(F)F)=O
Tpsa:
43.09
Logp:
1.7332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 2,3-dihydro-α-hydroxy-5-benzofuranacetic acid
SMILES: C1=C(C=C2CCOC2=C1)C(C(=O)O)O
Tpsa: 66.76
Logp: 0.7395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
2,3-dihydro-α-hydroxy-5-benzofuranacetic acid
SMILES:
C1=C(C=C2CCOC2=C1)C(C(=O)O)O
Tpsa:
66.76
Logp:
0.7395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=C(C(OCC(NN)=O)=CC=C1)C
Tpsa: 64.35
Logp: 0.67214
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=C(C(OCC(NN)=O)=CC=C1)C
Tpsa:
64.35
Logp:
0.67214
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3