CS-0045545
trans-3-Methoxycyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1408074-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0045545-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-0045545-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0045545-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0045545-5g | In Stock | ₹ 33,375.00 |
| 10g | CS-0045545-10g | In Stock | ₹ 66,483.00 |
| 25g | CS-0045545-25g | In Stock | ₹ 1,66,163.00 |
CS-0045545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO
Molecular Weight
137.61
Synonyms
RAC-(1R,3R)-3-METHOXYCYCLOBUTAN-1-AMINE HYDROCHLORIDE, TRANS
SMILES
N[C@H]1C[C@H](OC)C1.[H]Cl
Tpsa
35.25
Logp
0.5443
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanamine, 3-methoxy-, hydrochloride (1:1), trans- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 1,23,621.00 | |
 | 1408074-49-6 | Cyclobutanamine, 3-methoxy-, hydrochloride (1:1), trans- | A2B Chem | ₹ 1,335.00 - ₹ 23,407.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: RAC-(1R,3R)-3-METHOXYCYCLOBUTAN-1-AMINE HYDROCHLORIDE, TRANS
SMILES: N[C@H]1C[C@H](OC)C1.[H]Cl
Tpsa: 35.25
Logp: 0.5443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
RAC-(1R,3R)-3-METHOXYCYCLOBUTAN-1-AMINE HYDROCHLORIDE, TRANS
SMILES:
N[C@H]1C[C@H](OC)C1.[H]Cl
Tpsa:
35.25
Logp:
0.5443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11499004
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 3-[(Boc-amino)methyl]cyclobutanone
SMILES: O=C(OC(C)(C)C)NCC1CC(C1)=O
Tpsa: 55.4
Logp: 1.4902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11499004
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
3-[(Boc-amino)methyl]cyclobutanone
SMILES:
O=C(OC(C)(C)C)NCC1CC(C1)=O
Tpsa:
55.4
Logp:
1.4902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08436074
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: cis-3-(Boc-amino)cyclobutanemethanol
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](CO)C1
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08436074
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
cis-3-(Boc-amino)cyclobutanemethanol
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](CO)C1
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06742778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₅
Molecular Weight: 242.27
Synonyms: dipropan-2-yl 3-oxocyclobutane-1,1-dicarboxylate
SMILES: O=C(C1(C(OC(C)C)=O)CC(C1)=O)OC(C)C
Tpsa: 69.67
Logp: 1.2389
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06742778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₅
Molecular Weight:
242.27
Synonyms:
dipropan-2-yl 3-oxocyclobutane-1,1-dicarboxylate
SMILES:
O=C(C1(C(OC(C)C)=O)CC(C1)=O)OC(C)C
Tpsa:
69.67
Logp:
1.2389
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4