CS-0693367
3-Amino-1-(trifluoromethyl)cyclopentan-1-ol
Manufacturer: ChemScene
CAS Number: 1251924-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0693367-1g | In Stock | ₹ 1,06,266.00 |
CS-0693367 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃NO
Molecular Weight
169.14
Synonyms
None
SMILES
C1CC(CC1N)(C(F)(F)F)O
Tpsa
46.25
Logp
0.791
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-15-8 | 3-amino-1-(trifluoromethyl)cyclopentan-1-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO
Molecular Weight: 169.14
Synonyms: None
SMILES: C1CC(CC1N)(C(F)(F)F)O
Tpsa: 46.25
Logp: 0.791
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:
C₆H₁₀F₃NO
Molecular Weight:
169.14
Synonyms:
None
SMILES:
C1CC(CC1N)(C(F)(F)F)O
Tpsa:
46.25
Logp:
0.791
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: C₁₄H₂₂F₃NO₃
Molecular Weight: 309.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)(C(F)(F)F)O
Tpsa: 49.77
Logp: 3.0909
H Acceptors: 3
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:
C₁₄H₂₂F₃NO₃
Molecular Weight:
309.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)(C(F)(F)F)O
Tpsa:
49.77
Logp:
3.0909
H Acceptors:
3
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: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(N(CC)C1=O)C=CC=C2
Tpsa: 45.79
Logp: 2.54648
H Acceptors: 3
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:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(N(CC)C1=O)C=CC=C2
Tpsa:
45.79
Logp:
2.54648
H Acceptors:
3
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: C₁₁H₁₁FN₂O₄
Molecular Weight: 254.21
Synonyms: None
SMILES: C1COCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 72.68
Logp: 1.2063
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁FN₂O₄
Molecular Weight:
254.21
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
72.68
Logp:
1.2063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2