CS-0036256
Ethyl 2-(1-(benzylamino)cyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 1223573-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036256-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0036256-250mg | In Stock | ₹ 12,727.00 |
| 1g | CS-0036256-1g | In Stock | ₹ 31,328.00 |
CS-0036256 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
ethyl 2-(1-(benzylamino)cyclobutyl)acetate hydrochloride
SMILES
CCOC(=O)CC1(CCC1)NCC2=CC=CC=C2
Tpsa
38.33
Logp
2.6521
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Benzylamino-Cyclobutyl)-Acetic Acid Ethyl Ester | 1223573-54-3 | MFCD28404791 | 250mg | eMolecules | ₹ 14,119.85 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: ethyl 2-(1-(benzylamino)cyclobutyl)acetate hydrochloride
SMILES: CCOC(=O)CC1(CCC1)NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
ethyl 2-(1-(benzylamino)cyclobutyl)acetate hydrochloride
SMILES:
CCOC(=O)CC1(CCC1)NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BClO₄
Molecular Weight: 282.53
Synonyms: 3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
SMILES: CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)O)Cl)O1
Tpsa: 55.76
Logp: 2.3374
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BClO₄
Molecular Weight:
282.53
Synonyms:
3-Chloro-4-(Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Benzoic Acid
SMILES:
CC1(C)C(C)(C)OB(C2=C(C=C(C=C2)C(=O)O)Cl)O1
Tpsa:
55.76
Logp:
2.3374
H Acceptors:
3
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: C₁₀H₁₂BrNS
Molecular Weight: 258.18
Synonyms: 4-(4-Bromophenyl)Thiomorpholine(WXC01411)
SMILES: C1=C(C=CC(=C1)N2CCSCC2)Br
Tpsa: 3.24
Logp: 3.0023
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNS
Molecular Weight:
258.18
Synonyms:
4-(4-Bromophenyl)Thiomorpholine(WXC01411)
SMILES:
C1=C(C=CC(=C1)N2CCSCC2)Br
Tpsa:
3.24
Logp:
3.0023
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 4-(2-methyl-4-nitrophenoxy)pyridin-2-ylamine
SMILES: CC1=CC(=CC=C1OC2=CC(=N)NC=C2)[N+](=O)[O-]
Tpsa: 92.01
Logp: 2.50309
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
4-(2-methyl-4-nitrophenoxy)pyridin-2-ylamine
SMILES:
CC1=CC(=CC=C1OC2=CC(=N)NC=C2)[N+](=O)[O-]
Tpsa:
92.01
Logp:
2.50309
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3