CS-0491132
1-(Tert-butyl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1521540-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491132-1g | In Stock | ₹ 1,28,596.68 |
| 2.5g | CS-0491132-2.5g | In Stock | ₹ 2,51,803.08 |
| 5g | CS-0491132-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0491132-10g | In Stock | ₹ 5,52,118.68 |
CS-0491132 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
None
SMILES
CC(C)(C)C1(N)CCC1
Tpsa
26.02
Logp
1.9139
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1521540-77-1 | 1-tert-butylcyclobutanamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC(C)(C)C1(N)CCC1
Tpsa: 26.02
Logp: 1.9139
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC(C)(C)C1(N)CCC1
Tpsa:
26.02
Logp:
1.9139
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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: (S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
SMILES: C1=CC=C(C=C1)C[C@@H](N)B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 2.1878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
(S)-2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
SMILES:
C1=CC=C(C=C1)C[C@@H](N)B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
2.1878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: OC[C@H]1NCC(CC1)N(C)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 0.9662
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
OC[C@H]1NCC(CC1)N(C)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
0.9662
H Acceptors:
4
H Donors:
2
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: C₈H₁₃IO
Molecular Weight: 252.09
Synonyms: None
SMILES: ICC12OCC(CC2)CC1
Tpsa: 9.23
Logp: 2.3806
H Acceptors: 1
H Donors: 0
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:
C₈H₁₃IO
Molecular Weight:
252.09
Synonyms:
None
SMILES:
ICC12OCC(CC2)CC1
Tpsa:
9.23
Logp:
2.3806
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1