CS-0504534
3-Amino-1-phenylcyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2227206-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504534-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0504534-250mg | In Stock | ₹ 11,303.00 |
CS-0504534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
Cl.NC1CC(O)(C2=CC=CC=C2)C1
Tpsa
46.25
Logp
1.4171
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-amino-1-phenylcyclobutan-1-ol hydrochloride | 2227206-63-3 | MFCD28501962 | 1g | eMolecules | ₹ 47,328.42 | |
 | 2227206-63-3 | 3-amino-1-phenylcyclobutan-1-ol hydrochloride | A2B Chem | ₹ 7,654.00 - ₹ 13,350.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: Cl.NC1CC(O)(C2=CC=CC=C2)C1
Tpsa: 46.25
Logp: 1.4171
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
Cl.NC1CC(O)(C2=CC=CC=C2)C1
Tpsa:
46.25
Logp:
1.4171
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: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: ethyl 1-benzyl-4-[(2-ethoxy-2-oxoethyl)amino]-2,5-dihydro-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)CNC1=C(C(=O)OCC)CN(CC2=CC=CC=C2)C1
Tpsa: 67.87
Logp: 1.4721
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
ethyl 1-benzyl-4-[(2-ethoxy-2-oxoethyl)amino]-2,5-dihydro-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)CNC1=C(C(=O)OCC)CN(CC2=CC=CC=C2)C1
Tpsa:
67.87
Logp:
1.4721
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16038264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇BClNO₂
Molecular Weight: 287.63
Synonyms: (R)-BoroVal-(+)-Pinanediol-HCl
SMILES: Cl.[H][C@@]12C[C@@H]3C[C@@H](C3(C)C)[C@]1(C)OB([C@@H](N)C(C)C)O2
Tpsa: 44.48
Logp: 2.659
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16038264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇BClNO₂
Molecular Weight:
287.63
Synonyms:
(R)-BoroVal-(+)-Pinanediol-HCl
SMILES:
Cl.[H][C@@]12C[C@@H]3C[C@@H](C3(C)C)[C@]1(C)OB([C@@H](N)C(C)C)O2
Tpsa:
44.48
Logp:
2.659
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: Methyl 4-Bromo-2-fluoro-5-methylphenylacetate
SMILES: O=C(OC)CC1=CC(C)=C(Br)C=C1F
Tpsa: 26.3
Logp: 2.61212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
Methyl 4-Bromo-2-fluoro-5-methylphenylacetate
SMILES:
O=C(OC)CC1=CC(C)=C(Br)C=C1F
Tpsa:
26.3
Logp:
2.61212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2