CS-0184392
3-tert-Butoxycyclobutanamine
Manufacturer: ChemScene
CAS Number: 1461714-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184392-1g | In Stock | ₹ 2,96,103.00 |
CS-0184392 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,96,103.00
GST (18%): ₹ 53,298.54
Total Price: ₹ 3,49,401.54
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
3-(Tert-butoxy)cyclobutan-1-amine
SMILES
NC1CC(OC(C)(C)C)C1
Tpsa
35.25
Logp
1.2912
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461714-28-2 | 3-(tert-butoxy)cyclobutan-1-amine, Mixture of diastereomers | A2B Chem | ₹ 47,971.00 - ₹ 1,90,104.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: 3-(Tert-butoxy)cyclobutan-1-amine
SMILES: NC1CC(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:
3-(Tert-butoxy)cyclobutan-1-amine
SMILES:
NC1CC(OC(C)(C)C)C1
Tpsa:
35.25
Logp:
1.2912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
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: None
SMILES: NC1CC(OC)CC1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
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:
None
SMILES:
NC1CC(OC)CC1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
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: None
SMILES: NC1CC(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:
None
SMILES:
NC1CC(OCC)C1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: exo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES: NC1CC2COCC(N2C)C1.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 0.6503
H Acceptors: 3
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:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
exo-9-methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
SMILES:
NC1CC2COCC(N2C)C1.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
0.6503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0