CS-0313441
5-(Adamantan-1-yl)-2-ethylaniline
Manufacturer: ChemScene
CAS Number: 696621-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313441-5g | In Stock | ₹ 1,11,250.00 |
| 10g | CS-0313441-10g | In Stock | ₹ 1,33,055.00 |
CS-0313441 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,250.00
GST (18%): ₹ 20,025.00
Total Price: ₹ 1,31,275.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅N
Molecular Weight
255.40
Synonyms
A3603/0152684
SMILES
CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa
26.02
Logp
4.299
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696621-80-4 | [5-(1-Adamantyl)-2-ethylphenyl]amine | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N
Molecular Weight: 255.40
Synonyms: A3603/0152684
SMILES: CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa: 26.02
Logp: 4.299
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₅N
Molecular Weight:
255.40
Synonyms:
A3603/0152684
SMILES:
CCC1=C(C=C(C=C1)C23CC4CC(CC(C4)C2)C3)N
Tpsa:
26.02
Logp:
4.299
H Acceptors:
1
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-AMINO-2,6,8-TRIMETHYLQUINOLINE
SMILES: CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C
Tpsa: 39.64
Logp: 2.57263
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-AMINO-2,6,8-TRIMETHYLQUINOLINE
SMILES:
CC1=CC(=C2C(=C1)C(=N)C=C(C)N2)C
Tpsa:
39.64
Logp:
2.57263
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 4-oxo-2-propyl-valeric acid
SMILES: CCCC(CC(=O)C)C(=O)O
Tpsa: 54.37
Logp: 1.4664
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
4-oxo-2-propyl-valeric acid
SMILES:
CCCC(CC(=O)C)C(=O)O
Tpsa:
54.37
Logp:
1.4664
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃S
Molecular Weight: 240.28
Synonyms: A1298/0058990
SMILES: OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa: 78.76
Logp: 0.1075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃S
Molecular Weight:
240.28
Synonyms:
A1298/0058990
SMILES:
OCCCNC(C1=C2C=CC=C1)=NS2(=O)=O
Tpsa:
78.76
Logp:
0.1075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3