CS-0672618
2-Benzyl-1,1,3,3-tetramethylisoindoline
Manufacturer: ChemScene
CAS Number: 82894-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672618-5g | In Stock | ₹ 2,14,045.00 |
CS-0672618 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,045.00
GST (18%): ₹ 38,528.10
Total Price: ₹ 2,52,573.10
Purity
98%
MDL No
MFCD18381091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N
Molecular Weight
265.39
Synonyms
None
SMILES
CC1(C2=CC=CC=C2C(N1CC3=CC=CC=C3)(C)C)C
Tpsa
3.24
Logp
4.6726
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82894-83-5 | 1H-Isoindole, 2,3-dihydro-1,1,3,3-tetraMethyl-2-(phenylMethyl)- | A2B Chem | ₹ 43,343.00 - ₹ 1,39,285.00 |
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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: 98%
MDL No: MFCD18381091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N
Molecular Weight: 265.39
Synonyms: None
SMILES: CC1(C2=CC=CC=C2C(N1CC3=CC=CC=C3)(C)C)C
Tpsa: 3.24
Logp: 4.6726
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18381091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N
Molecular Weight:
265.39
Synonyms:
None
SMILES:
CC1(C2=CC=CC=C2C(N1CC3=CC=CC=C3)(C)C)C
Tpsa:
3.24
Logp:
4.6726
H Acceptors:
1
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: C₁₂H₁₄O
Molecular Weight: 174.24
Synonyms: None
SMILES: C1CCC2=CC=CC=C2C(=O)CC1
Tpsa: 17.07
Logp: 2.9858
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O
Molecular Weight:
174.24
Synonyms:
None
SMILES:
C1CCC2=CC=CC=C2C(=O)CC1
Tpsa:
17.07
Logp:
2.9858
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28405109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: C1CCC(CC1)NC2CCCCC2.C1CC(=O)N(C1=O)O
Tpsa: 69.64
Logp: 2.766
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28405109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
C1CCC(CC1)NC2CCCCC2.C1CC(=O)N(C1=O)O
Tpsa:
69.64
Logp:
2.766
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: None
SMILES: CCOC1=C(C(=O)C2=C(N1)C=C(C=C2)[N+](=O)[O-])C(=O)OCC
Tpsa: 111.53
Logp: 2.0117
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
None
SMILES:
CCOC1=C(C(=O)C2=C(N1)C=C(C=C2)[N+](=O)[O-])C(=O)OCC
Tpsa:
111.53
Logp:
2.0117
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5