CS-0199320
4-(Adamantan-1-yl)aniline
Manufacturer: ChemScene
CAS Number: 1459-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199320-100mg | In Stock | ₹ 1,454.52 |
| 250mg | CS-0199320-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0199320-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0199320-5g | In Stock | ₹ 43,378.92 |
| 10g | CS-0199320-10g | In Stock | ₹ 49,368.12 |
CS-0199320 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N
Molecular Weight
227.34
Synonyms
Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES
C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa
26.02
Logp
3.7366
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459-48-9 | 4-(1-Adamantyl)aniline | A2B Chem | ₹ 1,026.72 - ₹ 1,711.20 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N
Molecular Weight: 227.34
Synonyms: Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES: C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa: 26.02
Logp: 3.7366
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N
Molecular Weight:
227.34
Synonyms:
Benzenamine, 4-tricyclo[3.3.1.1~3,7~]dec-1-yl-
SMILES:
C1=C(C=CC(=C1)N)C23CC4CC(CC(C4)C2)C3
Tpsa:
26.02
Logp:
3.7366
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N
Tpsa: 81.14
Logp: 1.46112
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
5-Amino-1-(4-methylphenyl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N
Tpsa:
81.14
Logp:
1.46112
H Acceptors:
4
H Donors:
2
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Pentoxyl
SMILES: CC1=C(CO)C(=NC(=N1)O)O
Tpsa: 86.47
Logp: -0.31148
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Pentoxyl
SMILES:
CC1=C(CO)C(=NC(=N1)O)O
Tpsa:
86.47
Logp:
-0.31148
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Pyridinecarbonitrile,2-methoxy-4-methyl-(9CI)
SMILES: CC1=CC=NC(=C1C#N)OC
Tpsa: 45.91
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Pyridinecarbonitrile,2-methoxy-4-methyl-(9CI)
SMILES:
CC1=CC=NC(=C1C#N)OC
Tpsa:
45.91
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1