CS-0673933
1,1,3,3-Tetramethyl-5-phenylisoindoline
Manufacturer: ChemScene
CAS Number: 86762-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0673933-5g | In Stock | ₹ 3,05,705.88 |
CS-0673933 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,705.88
GST (18%): ₹ 55,027.058
Total Price: ₹ 3,60,732.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N
Molecular Weight
251.37
Synonyms
None
SMILES
CC1(C2=C(C=C(C=C2)C3=CC=CC=C3)C(N1)(C)C)C
Tpsa
12.03
Logp
4.427
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86762-52-9 | 1,1,3,3-Tetramethyl-5-phenylisoindoline | A2B Chem | -- |
Related Products
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
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: C₁₈H₂₁N
Molecular Weight: 251.37
Synonyms: None
SMILES: CC1(C2=C(C=C(C=C2)C3=CC=CC=C3)C(N1)(C)C)C
Tpsa: 12.03
Logp: 4.427
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N
Molecular Weight:
251.37
Synonyms:
None
SMILES:
CC1(C2=C(C=C(C=C2)C3=CC=CC=C3)C(N1)(C)C)C
Tpsa:
12.03
Logp:
4.427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12974621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CC(C)C(=O)C1=C(C=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 2.5425
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12974621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(C=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
2.5425
H Acceptors:
3
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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: C1CCC(C1)SC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.6295
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
C1CCC(C1)SC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.6295
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09727673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CN=C(C=C1)N2CCCNCC2
Tpsa: 28.16
Logp: 1.18972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09727673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)N2CCCNCC2
Tpsa:
28.16
Logp:
1.18972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1