CS-0029872
1,1,3,3-Tetramethylisoindoline
Manufacturer: ChemScene
CAS Number: 82894-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029872-1g | In Stock | ₹ 1,10,971.32 |
CS-0029872 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,971.32
GST (18%): ₹ 19,974.838
Total Price: ₹ 1,30,946.158
Purity
98%
MDL No
MFCD18449909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
CC1(C)NC(C)(C)C2=C1C=CC=C2
Tpsa
12.03
Logp
2.76
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82894-84-6 | 1,1,3,3-Tetramethylisoindoline | A2B Chem | ₹ 1,70,435.52 |
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: MFCD18449909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: CC1(C)NC(C)(C)C2=C1C=CC=C2
Tpsa: 12.03
Logp: 2.76
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
CC1(C)NC(C)(C)C2=C1C=CC=C2
Tpsa:
12.03
Logp:
2.76
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09787735
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 4-Chloro-7-methoxy-2-methylquinoline; 4-Chloro-7-methoxy-2-methyl-quinoline
SMILES: CC1=NC2=CC(OC)=CC=C2C(Cl)=C1
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09787735
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
4-Chloro-7-methoxy-2-methylquinoline; 4-Chloro-7-methoxy-2-methyl-quinoline
SMILES:
CC1=NC2=CC(OC)=CC=C2C(Cl)=C1
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CN=CC2=C1C=CC(OC)=C2
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CN=CC2=C1C=CC(OC)=C2
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16250510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: COC1=CC2=NN=CC(Cl)=C2C=C1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
COC1=CC2=NN=CC(Cl)=C2C=C1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1