CS-0748884
2-(3,3-Dimethylcyclobutyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 52708-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0748884-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0748884-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0748884-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0748884-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0748884-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0748884-5g | In Stock | ₹ 3,11,780.64 |
CS-0748884 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
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
CC1(C)CC(CCN)C1
Tpsa
26.02
Logp
1.7714
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52708-25-5 | 2-(3,3-dimethylcyclobutyl)ethan-1-amine | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: None
SMILES: CC1(C)CC(CCN)C1
Tpsa: 26.02
Logp: 1.7714
H Acceptors: 1
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:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
None
SMILES:
CC1(C)CC(CCN)C1
Tpsa:
26.02
Logp:
1.7714
H Acceptors:
1
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: C₆H₉Br₂F
Molecular Weight: 259.94
Synonyms: None
SMILES: FC1CC(CBr)(CBr)C1
Tpsa: 0
Logp: 2.8945
H Acceptors: 0
H Donors: 0
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:
C₆H₉Br₂F
Molecular Weight:
259.94
Synonyms:
None
SMILES:
FC1CC(CBr)(CBr)C1
Tpsa:
0
Logp:
2.8945
H Acceptors:
0
H Donors:
0
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: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: None
SMILES: C[C@@](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa: 104.73
Logp: 6.8668
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
None
SMILES:
C[C@@](CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa:
104.73
Logp:
6.8668
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: None
SMILES: C[C@@](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa: 104.73
Logp: 7.2569
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
None
SMILES:
C[C@@](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa:
104.73
Logp:
7.2569
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11