CS-0184268
cis-3-Ethoxycyclobutanamine
Manufacturer: ChemScene
CAS Number: 20036-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0184268-5g | In Stock | ₹ 2,48,295.12 |
CS-0184268 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,295.12
GST (18%): ₹ 44,693.122
Total Price: ₹ 2,92,988.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
Cyclobutylamine, 3-ethoxy-, cis- (8CI)
SMILES
N[C@H]1C[C@@H](OCC)C1
Tpsa
35.25
Logp
0.5126
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20036-43-5 | cis-3-Ethoxycyclobutan-1-amine-E15189 | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: Cyclobutylamine, 3-ethoxy-, cis- (8CI)
SMILES: N[C@H]1C[C@@H](OCC)C1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
Cyclobutylamine, 3-ethoxy-, cis- (8CI)
SMILES:
N[C@H]1C[C@@H](OCC)C1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 3-Phenylcyclobutan-1-amine hydrochloride
SMILES: N[C@H]1C[C@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 2.3131
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
3-Phenylcyclobutan-1-amine hydrochloride
SMILES:
N[C@H]1C[C@H](C2=CC=CC=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
2.3131
H Acceptors:
1
H Donors:
1
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: C₆H₁₂FN
Molecular Weight: 117.16
Synonyms: None
SMILES: N[C@H]1C[C@H](F)CCC1
Tpsa: 26.02
Logp: 1.2258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FN
Molecular Weight:
117.16
Synonyms:
None
SMILES:
N[C@H]1C[C@H](F)CCC1
Tpsa:
26.02
Logp:
1.2258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: trans-3-(tert-butoxy)cyclobutan-1-amine
SMILES: N[C@H]1C[C@H](OC(C)(C)C)C1
Tpsa: 35.25
Logp: 1.2912
H Acceptors: 2
H Donors: 1
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
trans-3-(tert-butoxy)cyclobutan-1-amine
SMILES:
N[C@H]1C[C@H](OC(C)(C)C)C1
Tpsa:
35.25
Logp:
1.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1