CS-0056671
3-Amino-1-phenylcyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1531294-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056671-1g | In Stock | ₹ 86,158.92 |
| 5g | CS-0056671-5g | In Stock | ₹ 2,57,963.40 |
CS-0056671 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,158.92
GST (18%): ₹ 15,508.606
Total Price: ₹ 1,01,667.526
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-AMINO-1-PHENYLCYCLOBUTAN-1-OL HCL
SMILES
OC1(CC(C1)N)C2=CC=CC=C2
Tpsa
46.25
Logp
0.9953
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1531294-50-4 | 3-Amino-1-phenylcyclobutan-1-ol hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-AMINO-1-PHENYLCYCLOBUTAN-1-OL HCL
SMILES: OC1(CC(C1)N)C2=CC=CC=C2
Tpsa: 46.25
Logp: 0.9953
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-AMINO-1-PHENYLCYCLOBUTAN-1-OL HCL
SMILES:
OC1(CC(C1)N)C2=CC=CC=C2
Tpsa:
46.25
Logp:
0.9953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10697529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=C2I)C=N1)OCC
Tpsa: 54.98
Logp: 2.3442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=C2I)C=N1)OCC
Tpsa:
54.98
Logp:
2.3442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28987729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: cis-octahydropyrrolo[3,4-c]pyrrol-1-one
SMILES: O=C1NC[C@]2([H])[C@@]1([H])CNC2
Tpsa: 41.13
Logp: -1.0482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28987729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
cis-octahydropyrrolo[3,4-c]pyrrol-1-one
SMILES:
O=C1NC[C@]2([H])[C@@]1([H])CNC2
Tpsa:
41.13
Logp:
-1.0482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24506785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: O=C1NCC2CNCCC21
Tpsa: 41.13
Logp: -0.6581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24506785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
O=C1NCC2CNCCC21
Tpsa:
41.13
Logp:
-0.6581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0