CS-0072189
1,2-Dihydroacenaphthylen-5-amine
Manufacturer: ChemScene
CAS Number: 4657-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072189-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0072189-5g | In Stock | ₹ 18,224.28 |
| 10g | CS-0072189-10g | In Stock | ₹ 35,336.28 |
| 25g | CS-0072189-25g | In Stock | ₹ 72,127.08 |
CS-0072189 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD00029136
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N
Molecular Weight
169.22
Synonyms
5-Aminoacenaphthene
SMILES
NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa
26.02
Logp
2.5206
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4657-93-6 | 1,2-Dihydroacenaphthylen-5-amine | A2B Chem | ₹ 5,903.64 - ₹ 78,971.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00029136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 5-Aminoacenaphthene
SMILES: NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa: 26.02
Logp: 2.5206
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00029136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
5-Aminoacenaphthene
SMILES:
NC1=CC=C2C3=C1C=CC=C3CC2
Tpsa:
26.02
Logp:
2.5206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₅
Molecular Weight: 256.21
Synonyms: OTAVA-BB BB7110952633
SMILES: O=C(C1=C2C=CC=C1)C3=C(C2=O)OC(C)=C3C(O)=O
Tpsa: 84.58
Logp: 2.06162
H Acceptors: 4
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:
C₁₄H₈O₅
Molecular Weight:
256.21
Synonyms:
OTAVA-BB BB7110952633
SMILES:
O=C(C1=C2C=CC=C1)C3=C(C2=O)OC(C)=C3C(O)=O
Tpsa:
84.58
Logp:
2.06162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03086195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 3-Pyridinecarboxaldehyde,2-(4-morpholinyl)-
SMILES: O=CC1=CC=CN=C1N2CCOCC2
Tpsa: 42.43
Logp: 0.7307
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03086195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
3-Pyridinecarboxaldehyde,2-(4-morpholinyl)-
SMILES:
O=CC1=CC=CN=C1N2CCOCC2
Tpsa:
42.43
Logp:
0.7307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00461707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Methyl 2-amino-4,5-dimethylthiophene-3-carboxylate
SMILES: NC(S1)=C(C(OC)=O)C(C)=C1C
Tpsa: 52.32
Logp: 1.73374
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00461707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Methyl 2-amino-4,5-dimethylthiophene-3-carboxylate
SMILES:
NC(S1)=C(C(OC)=O)C(C)=C1C
Tpsa:
52.32
Logp:
1.73374
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1