CS-0971368
N-(Furan-2-ylmethyl)adamantan-1-amine
Manufacturer: ChemScene
CAS Number: 847222-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0971368-1g | In Stock | ₹ 1,65,184.00 |
| 5g | CS-0971368-5g | In Stock | ₹ 4,63,601.00 |
| 10g | CS-0971368-10g | In Stock | ₹ 6,83,520.00 |
CS-0971368 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,184.00
GST (18%): ₹ 29,733.12
Total Price: ₹ 1,94,917.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
O1C=CC=C1CNC23CC4CC(CC(C4)C2)C3
Tpsa
25.17
Logp
3.338
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847222-32-6 | N-(Furan-2-ylmethyl)adamantan-1-amine | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: O1C=CC=C1CNC23CC4CC(CC(C4)C2)C3
Tpsa: 25.17
Logp: 3.338
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
O1C=CC=C1CNC23CC4CC(CC(C4)C2)C3
Tpsa:
25.17
Logp:
3.338
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: None
SMILES: C=1C=CC2=C(C1)NCCCC2C
Tpsa: 12.03
Logp: 2.9958
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
None
SMILES:
C=1C=CC2=C(C1)NCCCC2C
Tpsa:
12.03
Logp:
2.9958
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C(N)=C1)N(C=2C=CC=CC2)C
Tpsa: 46.33
Logp: 3.1988
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C(N)=C1)N(C=2C=CC=CC2)C
Tpsa:
46.33
Logp:
3.1988
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: None
SMILES: IC1=CC(N)=CC=C1OCC
Tpsa: 35.25
Logp: 2.2721
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
None
SMILES:
IC1=CC(N)=CC=C1OCC
Tpsa:
35.25
Logp:
2.2721
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2