CS-0049703
cis-3-(Aminomethyl)-1-methylcyclobutanol
Manufacturer: ChemScene
CAS Number: 1438241-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049703-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0049703-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0049703-500mg | In Stock | ₹ 23,318.00 |
| 1g | CS-0049703-1g | In Stock | ₹ 34,710.00 |
CS-0049703 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
cis-3-Hydroxy-3-Methylcyclobutane-1-MethaMine
SMILES
C[C@@]1(O)C[C@H](CN)C1
Tpsa
46.25
Logp
0.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-3-(aminomethyl)-1-methyl-cyclobutanol / 25mg / 586148521 / PBN20121092 / 0.000 / 1438241-25-8 / MFCD23105955 / 115.176 / C6H13NO | eMolecules | ₹ 6,288.74 | |
 | eMolecules cis-3-(aminomethyl)-1-methyl-cyclobutanol | 1438241-25-8 | MFCD23105955 | 1g | eMolecules | ₹ 64,433.33 | |
 | Cyclobutanol, 3-(aminomethyl)-1-methyl-, cis- | Aaron Chemicals LLC | ₹ 5,874.00 - ₹ 1,54,059.00 | |
 | 1438241-25-8 | Cis-3-hydroxy-3-methylcyclobutane-1-methamine | A2B Chem | ₹ 4,539.00 - ₹ 24,297.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-3-Hydroxy-3-Methylcyclobutane-1-MethaMine
SMILES: C[C@@]1(O)C[C@H](CN)C1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-3-Hydroxy-3-Methylcyclobutane-1-MethaMine
SMILES:
C[C@@]1(O)C[C@H](CN)C1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂
Molecular Weight: 120.12
Synonyms: 1,5-Anhydro-2,4-dideoxy-4-fluoro-D-erythro-pentitol
SMILES: F[C@@H]1[C@H](O)CCOC1
Tpsa: 29.46
Logp: 0.1057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂
Molecular Weight:
120.12
Synonyms:
1,5-Anhydro-2,4-dideoxy-4-fluoro-D-erythro-pentitol
SMILES:
F[C@@H]1[C@H](O)CCOC1
Tpsa:
29.46
Logp:
0.1057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: rel-(3R,4R)-3-Fluorooxan-4-amine hydrochloride
SMILES: F[C@@H]1[C@H](N)CCOC1.Cl
Tpsa: 35.25
Logp: 0.4939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
rel-(3R,4R)-3-Fluorooxan-4-amine hydrochloride
SMILES:
F[C@@H]1[C@H](N)CCOC1.Cl
Tpsa:
35.25
Logp:
0.4939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇FO
Molecular Weight: 90.10
Synonyms: None
SMILES: O[C@H]1C[C@@H](F)C1
Tpsa: 20.23
Logp: 0.4792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](F)C1
Tpsa:
20.23
Logp:
0.4792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0