CS-0340270
4-Trifluoromethoxy-cyclohexylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2376143-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340270-1g | In Stock | ₹ 1,67,440.92 |
CS-0340270 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,440.92
GST (18%): ₹ 30,139.366
Total Price: ₹ 1,97,580.286
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-(trifluoromethoxy)cyclohexanamine
SMILES
NC1CCC(OC(F)(F)F)CC1.[H]Cl
Tpsa
35.25
Logp
2.2145
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Trifluoromethoxy-cyclohexylamine hydrochloride | 2376143-28-9 | | 1g | eMolecules | ₹ 1,22,413.26 | |
 | 2376143-28-9 | 4-Trifluoromethoxy-cyclohexylaminehydrochloride | A2B Chem | ₹ 55,442.88 - ₹ 2,75,503.20 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-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-(trifluoromethoxy)cyclohexanamine
SMILES: NC1CCC(OC(F)(F)F)CC1.[H]Cl
Tpsa: 35.25
Logp: 2.2145
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:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
4-(trifluoromethoxy)cyclohexanamine
SMILES:
NC1CCC(OC(F)(F)F)CC1.[H]Cl
Tpsa:
35.25
Logp:
2.2145
H Acceptors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Amino-3,6-dimethylbenzoic acid
SMILES: CC1=C(C(=C(C)C=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.58384
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Amino-3,6-dimethylbenzoic acid
SMILES:
CC1=C(C(=C(C)C=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.58384
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: None
SMILES: O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3Br)OC(C)(C)C
Tpsa: 45.33
Logp: 4.2236
H Acceptors: 2
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:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
None
SMILES:
O=C(N(C1)CCC(N2)=C1C3=C2C=CC=C3Br)OC(C)(C)C
Tpsa:
45.33
Logp:
4.2236
H Acceptors:
2
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: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1C(CCO)CN(C)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 0.9199
H Acceptors: 4
H Donors: 1
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:
O=C(N1C(CCO)CN(C)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
0.9199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2