CS-0523872
2,3,3A,4,5,6-hexahydro-1H-benzo[de]isoquinoline
Manufacturer: ChemScene
CAS Number: 71960-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523872-5g | In Stock | ₹ 2,57,022.24 |
CS-0523872 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,022.24
GST (18%): ₹ 46,264.003
Total Price: ₹ 3,03,286.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
None
SMILES
C12CNCC3=C1C(CCC2)=CC=C3
Tpsa
12.03
Logp
2.2097
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71960-94-6 | 2,3,3A,4,5,6-hexahydro-1H-benzo[de]isoquinoline | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: C12CNCC3=C1C(CCC2)=CC=C3
Tpsa: 12.03
Logp: 2.2097
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
C12CNCC3=C1C(CCC2)=CC=C3
Tpsa:
12.03
Logp:
2.2097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09750673
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: E-Dec-5-ene-2,9-dione
SMILES: CC(CC/C=C/CCC(C)=O)=O
Tpsa: 34.14
Logp: 2.281
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09750673
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
E-Dec-5-ene-2,9-dione
SMILES:
CC(CC/C=C/CCC(C)=O)=O
Tpsa:
34.14
Logp:
2.281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: p-benzoyloxyaniline
SMILES: NC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Tpsa: 52.32
Logp: 2.488
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
p-benzoyloxyaniline
SMILES:
NC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Tpsa:
52.32
Logp:
2.488
H Acceptors:
3
H Donors:
1
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: C₇H₆Cl₂S
Molecular Weight: 193.09
Synonyms: Chloromethyl 4-chlorophenyl sulfide
SMILES: ClC1=CC=C(SCCl)C=C1
Tpsa: 0
Logp: 3.6284
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:
C₇H₆Cl₂S
Molecular Weight:
193.09
Synonyms:
Chloromethyl 4-chlorophenyl sulfide
SMILES:
ClC1=CC=C(SCCl)C=C1
Tpsa:
0
Logp:
3.6284
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2