CS-0045478
(1R,2R)-2-Aminocyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1909287-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045478-100mg | In Stock | ₹ 30,794.00 |
| 250mg | CS-0045478-250mg | In Stock | ₹ 50,997.00 |
| 1g | CS-0045478-1g | In Stock | ₹ 1,01,638.00 |
| 5g | CS-0045478-5g | In Stock | ₹ 3,04,113.00 |
CS-0045478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,794.00
GST (18%): ₹ 5,542.92
Total Price: ₹ 36,336.92
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀ClNO
Molecular Weight
123.58
Synonyms
(1R,2R)-2-Aminocyclobutanol hydrochloride
SMILES
O[C@H]1[C@H](N)CC1.[H]Cl
Tpsa
46.25
Logp
-0.1098
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909287-71-3 | (1R,2R)-2-Aminocyclobutanol hydrochloride | A2B Chem | ₹ 18,067.00 - ₹ 3,04,113.00 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: (1R,2R)-2-Aminocyclobutanol hydrochloride
SMILES: O[C@H]1[C@H](N)CC1.[H]Cl
Tpsa: 46.25
Logp: -0.1098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
(1R,2R)-2-Aminocyclobutanol hydrochloride
SMILES:
O[C@H]1[C@H](N)CC1.[H]Cl
Tpsa:
46.25
Logp:
-0.1098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClNO
Molecular Weight: 123.58
Synonyms: None
SMILES: O[C@H]1[C@H](N)CC1.[H]Cl.[R].[R]
Tpsa: 46.25
Logp: -0.1098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO
Molecular Weight:
123.58
Synonyms:
None
SMILES:
O[C@H]1[C@H](N)CC1.[H]Cl.[R].[R]
Tpsa:
46.25
Logp:
-0.1098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2-Methyl-2-propanyl (2-hydroxycyclobutyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1C(O)CC1
Tpsa: 58.56
Logp: 1.0344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2-Methyl-2-propanyl (2-hydroxycyclobutyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1C(O)CC1
Tpsa:
58.56
Logp:
1.0344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31705569
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: Benzyl 3-amino-2-methyl-1-azetidinecarboxylate
SMILES: O=C(N1C(C)C(N)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.3546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31705569
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
Benzyl 3-amino-2-methyl-1-azetidinecarboxylate
SMILES:
O=C(N1C(C)C(N)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.3546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2