CS-0369904
2-Cyclobutyl-2-phenylethan-1-amine
Manufacturer: ChemScene
CAS Number: 1082453-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0369904-1g | In Stock | ₹ 90,265.80 |
| 2.5g | CS-0369904-2.5g | In Stock | ₹ 1,76,681.40 |
| 5g | CS-0369904-5g | In Stock | ₹ 2,61,214.68 |
| 10g | CS-0369904-10g | In Stock | ₹ 3,87,159.00 |
CS-0369904 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,265.80
GST (18%): ₹ 16,247.844
Total Price: ₹ 1,06,513.644
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
None
SMILES
NCC(C1CCC1)C2=CC=CC=C2
Tpsa
26.02
Logp
2.529
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: None
SMILES: NCC(C1CCC1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.529
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
None
SMILES:
NCC(C1CCC1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.529
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: O=C(C(C1CCC1)C2=CC=CC=C2)OC
Tpsa: 26.3
Logp: 2.7433
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
O=C(C(C1CCC1)C2=CC=CC=C2)OC
Tpsa:
26.3
Logp:
2.7433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃N₃
Molecular Weight: 329.44
Synonyms: New fuchsin free base
SMILES: NC1=CC=C(/C(C2=CC=C(N)C(C)=C2)=C3C=C(C)C(C=C\3)=N)C=C1C
Tpsa: 75.89
Logp: 4.80561
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₃
Molecular Weight:
329.44
Synonyms:
New fuchsin free base
SMILES:
NC1=CC=C(/C(C2=CC=C(N)C(C)=C2)=C3C=C(C)C(C=C\3)=N)C=C1C
Tpsa:
75.89
Logp:
4.80561
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Ethyl (2-hydroxy-3-nitrophenyl)acetate
SMILES: O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa: 89.67
Logp: 1.406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Ethyl (2-hydroxy-3-nitrophenyl)acetate
SMILES:
O=C(OCC)CC1=CC=CC([N+]([O-])=O)=C1O
Tpsa:
89.67
Logp:
1.406
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4