CS-0469265
N-benzylbicyclo[1.1.1]Pentan-1-amine
Manufacturer: ChemScene
CAS Number: 2187435-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469265-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0469265-250mg | In Stock | ₹ 64,436.00 |
| 1g | CS-0469265-1g | In Stock | ₹ 1,73,194.00 |
CS-0469265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 38,003.00
GST (18%): ₹ 6,840.54
Total Price: ₹ 44,843.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
None
SMILES
C12CC(C2)(NCC3=CC=CC=C3)C1
Tpsa
12.03
Logp
2.3287
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: C12CC(C2)(NCC3=CC=CC=C3)C1
Tpsa: 12.03
Logp: 2.3287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
C12CC(C2)(NCC3=CC=CC=C3)C1
Tpsa:
12.03
Logp:
2.3287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: OC1=CC=C(C2(C3)CC3(N)C2)C=C1
Tpsa: 46.25
Logp: 1.525
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
OC1=CC=C(C2(C3)CC3(N)C2)C=C1
Tpsa:
46.25
Logp:
1.525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27996108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 4-(Bicyclo[1.1.1]pentan-1-yl)benzenamine
SMILES: NC1=CC=C(C2(C3)CC3C2)C=C1
Tpsa: 26.02
Logp: 2.3203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27996108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
4-(Bicyclo[1.1.1]pentan-1-yl)benzenamine
SMILES:
NC1=CC=C(C2(C3)CC3C2)C=C1
Tpsa:
26.02
Logp:
2.3203
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27996109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 4-(Bicyclo[1.1.1]pent-1-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2(C3)CC3C2)C=C1
Tpsa: 37.3
Logp: 2.4363
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27996109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
4-(Bicyclo[1.1.1]pent-1-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2(C3)CC3C2)C=C1
Tpsa:
37.3
Logp:
2.4363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2