CS-0480462
6-Amino-2-(trifluoromethyl)spiro[3.3]Heptan-2-ol
Manufacturer: ChemScene
CAS Number: 2133362-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0480462-100mg | In Stock | ₹ 29,993.00 |
| 250mg | CS-0480462-250mg | In Stock | ₹ 47,882.00 |
CS-0480462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,993.00
GST (18%): ₹ 5,398.74
Total Price: ₹ 35,391.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO
Molecular Weight
195.18
Synonyms
None
SMILES
NC1CC2(C1)CC(O)(C2)C(F)(F)F
Tpsa
46.25
Logp
1.1811
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2133362-43-1 | 6-amino-2-(trifluoromethyl)spiro[3.3]heptan-2-ol | A2B Chem | ₹ 28,925.00 - ₹ 77,074.00 |
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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: C₈H₁₂F₃NO
Molecular Weight: 195.18
Synonyms: None
SMILES: NC1CC2(C1)CC(O)(C2)C(F)(F)F
Tpsa: 46.25
Logp: 1.1811
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂F₃NO
Molecular Weight:
195.18
Synonyms:
None
SMILES:
NC1CC2(C1)CC(O)(C2)C(F)(F)F
Tpsa:
46.25
Logp:
1.1811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09948617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)CC(N)C(=O)N1CCC(O)CC1
Tpsa: 66.56
Logp: 0.3431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09948617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)CC(N)C(=O)N1CCC(O)CC1
Tpsa:
66.56
Logp:
0.3431
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16817494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₃S
Molecular Weight: 270.22
Synonyms: N-(4-methylthiazol-2-yl)piperidin-4-amine 2HCl
SMILES: Cl.Cl.CC1=CSC(NC2CCNCC2)=N1
Tpsa: 36.95
Logp: 2.45902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16817494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₃S
Molecular Weight:
270.22
Synonyms:
N-(4-methylthiazol-2-yl)piperidin-4-amine 2HCl
SMILES:
Cl.Cl.CC1=CSC(NC2CCNCC2)=N1
Tpsa:
36.95
Logp:
2.45902
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1CC2=CC=CC=C2N1C1CCNCC1
Tpsa: 15.27
Logp: 2.1896
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1CC2=CC=CC=C2N1C1CCNCC1
Tpsa:
15.27
Logp:
2.1896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1