CS-0162442
(1R)-1-[6-(trifluoromethyl)(3-pyridyl)]ethylamine
Manufacturer: ChemScene
CAS Number: 1071435-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162442-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0162442-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0162442-1g | In Stock | ₹ 67,195.00 |
CS-0162442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₃N₂
Molecular Weight
190.17
Synonyms
(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethanamine
SMILES
N[C@@H](C1=CC=C(C(F)(F)F)N=C1)C
Tpsa
38.91
Logp
2.1201
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071435-61-4 | (1R)-1-[6-(Trifluoromethyl)(3-pyridyl)]ethylamine | A2B Chem | ₹ 17,889.00 - ₹ 73,870.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethanamine
SMILES: N[C@@H](C1=CC=C(C(F)(F)F)N=C1)C
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(1R)-1-[6-(trifluoromethyl)pyridin-3-yl]ethanamine
SMILES:
N[C@@H](C1=CC=C(C(F)(F)F)N=C1)C
Tpsa:
38.91
Logp:
2.1201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CC=C2OC)O
Tpsa: 76.07
Logp: 2.7303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC=CC=C2OC)O
Tpsa:
76.07
Logp:
2.7303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: L-beta-homoisoleucine
SMILES: CC[C@H](C)[C@H](N)CC(O)=O
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
L-beta-homoisoleucine
SMILES:
CC[C@H](C)[C@H](N)CC(O)=O
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa: 38.33
Logp: 3.3084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
tert-butyl(R)-(1-phenylbut-3-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C=C)CC1=CC=CC=C1
Tpsa:
38.33
Logp:
3.3084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4