CS-0058646
cis-3-Amino-1-methylcyclobutan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1523606-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058646-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0058646-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0058646-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0058646-5g | In Stock | ₹ 25,721.00 |
CS-0058646 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
97%
MDL No
MFCD23105823
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
trans-3-Amino-1-methylcyclobutanol hydrochloride
SMILES
N[C@H]1C[C@@](C)(O)C1.Cl
Tpsa
46.25
Logp
0.2803
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523606-23-6 | Cis-3-hydroxy-3-methylcyclobutylamine hydrochloride | A2B Chem | ₹ 1,335.00 - ₹ 52,065.00 |
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: MFCD23105823
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: trans-3-Amino-1-methylcyclobutanol hydrochloride
SMILES: N[C@H]1C[C@@](C)(O)C1.Cl
Tpsa: 46.25
Logp: 0.2803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23105823
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
trans-3-Amino-1-methylcyclobutanol hydrochloride
SMILES:
N[C@H]1C[C@@](C)(O)C1.Cl
Tpsa:
46.25
Logp:
0.2803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClF₃NO
Molecular Weight: 191.58
Synonyms: cis-3-Amino-1-(trifluoromethyl)cyclobutanol hydrochloride
SMILES: N[C@H]1C[C@](O)(C(F)(F)F)C1.Cl
Tpsa: 46.25
Logp: 0.8227
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClF₃NO
Molecular Weight:
191.58
Synonyms:
cis-3-Amino-1-(trifluoromethyl)cyclobutanol hydrochloride
SMILES:
N[C@H]1C[C@](O)(C(F)(F)F)C1.Cl
Tpsa:
46.25
Logp:
0.8227
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18791264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-butyl cis-4-(aminomethyl)-3-hydroxy-piperidine-1-carboxylate
SMILES: O[C@H]1[C@@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18791264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-butyl cis-4-(aminomethyl)-3-hydroxy-piperidine-1-carboxylate
SMILES:
O[C@H]1[C@@H](CN)CCN(C(OC(C)(C)C)=O)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄Cl₂N₂
Molecular Weight: 291.26
Synonyms: cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine dihydrochloride
SMILES: C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl
Tpsa: 15.27
Logp: 2.96
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂
Molecular Weight:
291.26
Synonyms:
cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine dihydrochloride
SMILES:
C[C@@H]1[C@H](NC)CN(CC2=CC=CC=C2)CC1.Cl.Cl
Tpsa:
15.27
Logp:
2.96
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3