CS-0560771
2-Methoxy-N-((4-(trifluoromethyl)cyclohexyl)methyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1465108-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560771-1g | In Stock | ₹ 88,469.04 |
CS-0560771 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,469.04
GST (18%): ₹ 15,924.427
Total Price: ₹ 1,04,393.467
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀F₃NO
Molecular Weight
239.28
Synonyms
(2-Methoxyethyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES
COCCNCC1CCC(CC1)C(F)(F)F
Tpsa
21.26
Logp
2.5911
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1465108-92-2 | (2-Methoxyethyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine | A2B Chem | ₹ 58,950.84 - ₹ 94,372.68 |
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
Compare Similar Items
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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: C₁₁H₂₀F₃NO
Molecular Weight: 239.28
Synonyms: (2-Methoxyethyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES: COCCNCC1CCC(CC1)C(F)(F)F
Tpsa: 21.26
Logp: 2.5911
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀F₃NO
Molecular Weight:
239.28
Synonyms:
(2-Methoxyethyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
SMILES:
COCCNCC1CCC(CC1)C(F)(F)F
Tpsa:
21.26
Logp:
2.5911
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1COCC(N1)C(=O)NC2=CC=CC=C2
Tpsa: 50.36
Logp: 0.6135
H Acceptors: 3
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1COCC(N1)C(=O)NC2=CC=CC=C2
Tpsa:
50.36
Logp:
0.6135
H Acceptors:
3
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: C₉H₇N₃O₄S₂
Molecular Weight: 285.30
Synonyms: 3-nitro-N-2-thiazolylBenzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]
Tpsa: 102.2
Logp: 1.8521
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄S₂
Molecular Weight:
285.30
Synonyms:
3-nitro-N-2-thiazolylBenzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-]
Tpsa:
102.2
Logp:
1.8521
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)NCC2CCC2
Tpsa: 12.03
Logp: 3.34612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)NCC2CCC2
Tpsa:
12.03
Logp:
3.34612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3