CS-0169761
(R)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 414910-05-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClF₆N
Molecular Weight
307.66
Synonyms
Intermediate
SMILES
FC(F)(C1=CC(C(F)(F)F)=CC([C@@H](C)NC)=C1)F.[H]Cl
Tpsa
12.03
Logp
4.4264
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414910-05-7 | [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl](methyl)amine hydrochloride | A2B Chem | ₹ 49,111.44 - ₹ 1,95,162.36 |
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-P403+P233-P405-P501
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: C₁₁H₁₂ClF₆N
Molecular Weight: 307.66
Synonyms: Intermediate
SMILES: FC(F)(C1=CC(C(F)(F)F)=CC([C@@H](C)NC)=C1)F.[H]Cl
Tpsa: 12.03
Logp: 4.4264
H Acceptors: 1
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:
C₁₁H₁₂ClF₆N
Molecular Weight:
307.66
Synonyms:
Intermediate
SMILES:
FC(F)(C1=CC(C(F)(F)F)=CC([C@@H](C)NC)=C1)F.[H]Cl
Tpsa:
12.03
Logp:
4.4264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: tert-Butyl6-methoxy-7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa: 81.91
Logp: 2.8966
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
tert-Butyl6-methoxy-7-nitro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=C(OC)C([N+]([O-])=O)=C2)CC1)OC(C)(C)C
Tpsa:
81.91
Logp:
2.8966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Ethyl m-methylbenzoate
SMILES: CC1=CC(C(OCC)=O)=CC=C1
Tpsa: 26.3
Logp: 2.17172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Ethyl m-methylbenzoate
SMILES:
CC1=CC(C(OCC)=O)=CC=C1
Tpsa:
26.3
Logp:
2.17172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09701241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: (2-AMINO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(F)=C1N
Tpsa: 64.35
Logp: 2.7549
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09701241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
(2-AMINO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1N
Tpsa:
64.35
Logp:
2.7549
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1