CS-0051060
4-Amino-1-(trifluoromethyl)cyclohexan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1421602-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0051060-250mg | In Stock | ₹ 18,309.84 |
| 1g | CS-0051060-1g | In Stock | ₹ 45,346.80 |
CS-0051060 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClF₃NO
Molecular Weight
219.63
Synonyms
4-AMino-1-(trifluoroMethyl)cyclohexanol Hydrochloride
SMILES
Cl.NC1CCC(O)(CC1)C(F)(F)F
Tpsa
46.25
Logp
1.6029
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-AMINO-1-(TRIFLUOROMETHYL)CYCLOHEXAN-1-OL HCL | 1421602-78-9 | MFCD22392178 | 0.25g | eMolecules | ₹ 26,448.31 | |
 | Cyclohexanol, 4-amino-1-(trifluoromethyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 21,732.24 | |
 | 1421602-78-9 | 4-Amino-1-(trifluoromethyl)cyclohexan-1-ol hydrochloride | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: 4-AMino-1-(trifluoroMethyl)cyclohexanol Hydrochloride
SMILES: Cl.NC1CCC(O)(CC1)C(F)(F)F
Tpsa: 46.25
Logp: 1.6029
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:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
4-AMino-1-(trifluoroMethyl)cyclohexanol Hydrochloride
SMILES:
Cl.NC1CCC(O)(CC1)C(F)(F)F
Tpsa:
46.25
Logp:
1.6029
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: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: None
SMILES: Cl.CC(C)N1C=CC(N)=CC1=O
Tpsa: 48.02
Logp: 1.4332
H Acceptors: 3
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
None
SMILES:
Cl.CC(C)N1C=CC(N)=CC1=O
Tpsa:
48.02
Logp:
1.4332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 4-acetyl-2-Piperazinone
SMILES: CC(=O)N1CCNC(=O)C1
Tpsa: 49.41
Logp: -1.0353
H Acceptors: 2
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
4-acetyl-2-Piperazinone
SMILES:
CC(=O)N1CCNC(=O)C1
Tpsa:
49.41
Logp:
-1.0353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: (4-acetyl-2-methoxyphenyl) acetate
SMILES: COC1=C(OC(C)=O)C=CC(=C1)C(C)=O
Tpsa: 52.6
Logp: 1.8231
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
(4-acetyl-2-methoxyphenyl) acetate
SMILES:
COC1=C(OC(C)=O)C=CC(=C1)C(C)=O
Tpsa:
52.6
Logp:
1.8231
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3