CS-0270366
(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methanamine
Manufacturer: ChemScene
CAS Number: 4053-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270366-5g | In Stock | ₹ 75,463.92 |
| 10g | CS-0270366-10g | In Stock | ₹ 1,45,965.36 |
CS-0270366 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N
Molecular Weight
235.32
Synonyms
Tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2(7),3,5,9(14),10,12-hexaen-15-ylmethanamine
SMILES
C1=CC=C2C(=C1)C3CC(CN)C2C4=CC=CC=C43
Tpsa
26.02
Logp
3.2424
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4053-27-4 | (9,10-Dihydro-9,10-ethanoanthracen-11-ylmethyl)amine hydrochloride | 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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N
Molecular Weight: 235.32
Synonyms: Tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2(7),3,5,9(14),10,12-hexaen-15-ylmethanamine
SMILES: C1=CC=C2C(=C1)C3CC(CN)C2C4=CC=CC=C43
Tpsa: 26.02
Logp: 3.2424
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N
Molecular Weight:
235.32
Synonyms:
Tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2(7),3,5,9(14),10,12-hexaen-15-ylmethanamine
SMILES:
C1=CC=C2C(=C1)C3CC(CN)C2C4=CC=CC=C43
Tpsa:
26.02
Logp:
3.2424
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08444343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(/C=C/C(=O)O)CO2
Tpsa: 46.53
Logp: 1.8785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08444343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(/C=C/C(=O)O)CO2
Tpsa:
46.53
Logp:
1.8785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: N-9H-fluoren-2-ylguanidine
SMILES: C1=CC=C2C(=C1)CC3=CC(=CC=C32)NC(=N)N
Tpsa: 61.9
Logp: 2.56317
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
N-9H-fluoren-2-ylguanidine
SMILES:
C1=CC=C2C(=C1)CC3=CC(=CC=C32)NC(=N)N
Tpsa:
61.9
Logp:
2.56317
H Acceptors:
1
H Donors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES: C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa: 49.33
Logp: 1.888
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1,2,3,4-TETRAHYDRO-2-QUINOLINEACETIC ACID
SMILES:
C1=CC=C2C(=C1)CCC(CC(=O)O)N2
Tpsa:
49.33
Logp:
1.888
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2