CS-0606538
(R)-1,2-dihydroacenaphthylen-1-amine
Manufacturer: ChemScene
CAS Number: 228246-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0606538-5g | In Stock | ₹ 2,69,000.64 |
CS-0606538 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
MFCD15071660
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.22
Synonyms
None
SMILES
C1[C@H](C2=CC=CC3=C2C1=CC=C3)N
Tpsa
26.02
Logp
2.3957
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 228246-73-9 | (R)-1,2-Dihydroacenaphthylen-1-amine | 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: MFCD15071660
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: C1[C@H](C2=CC=CC3=C2C1=CC=C3)N
Tpsa: 26.02
Logp: 2.3957
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15071660
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C1[C@H](C2=CC=CC3=C2C1=CC=C3)N
Tpsa:
26.02
Logp:
2.3957
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: None
SMILES: CCCC(CCC)C(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 3.5192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
None
SMILES:
CCCC(CCC)C(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
3.5192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)O
Tpsa: 29.46
Logp: 4.2825
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:
C₁₅H₁₂O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC3=C(S2)C=C(C=C3)O
Tpsa:
29.46
Logp:
4.2825
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: C1CCN(CC1)CCON
Tpsa: 38.49
Logp: 0.3626
H Acceptors: 3
H Donors: 1
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
C1CCN(CC1)CCON
Tpsa:
38.49
Logp:
0.3626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3