CS-0101545
(S)-1-(4-Methyl-2'-(trifluoromethyl)-[3,4'-bipyridin]-6-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1628106-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101545-100mg | In Stock | ₹ 46,116.84 |
CS-0101545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,116.84
GST (18%): ₹ 8,301.031
Total Price: ₹ 54,417.871
Purity
98%
MDL No
MFCD29075974
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃N₃
Molecular Weight
281.28
Synonyms
(1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid-(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethan-1-amine (1/2)
SMILES
CC1=CC([C@@H](N)C)=NC=C1C2=CC(C(F)(F)F)=NC=C2
Tpsa
51.8
Logp
3.49052
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628106-86-4 | [3,4'-Bipyridine]-6-methanamine, α,4-dimethyl-2'-(trifluoromethyl)-, (αS)- | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD29075974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃N₃
Molecular Weight: 281.28
Synonyms: (1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid-(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethan-1-amine (1/2)
SMILES: CC1=CC([C@@H](N)C)=NC=C1C2=CC(C(F)(F)F)=NC=C2
Tpsa: 51.8
Logp: 3.49052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29075974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃N₃
Molecular Weight:
281.28
Synonyms:
(1R,3S)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid-(1S)-1-[4-methyl-2'-(trifluoromethyl)[3,4'-bipyridin]-6-yl]ethan-1-amine (1/2)
SMILES:
CC1=CC([C@@H](N)C)=NC=C1C2=CC(C(F)(F)F)=NC=C2
Tpsa:
51.8
Logp:
3.49052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: 7-Bromo-8-fluoro-3H-quinazolin-4-one
SMILES: O=C1NC=NC2=C1C=CC(Br)=C2F
Tpsa: 45.75
Logp: 1.8247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
7-Bromo-8-fluoro-3H-quinazolin-4-one
SMILES:
O=C1NC=NC2=C1C=CC(Br)=C2F
Tpsa:
45.75
Logp:
1.8247
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: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: (2R,3S)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylmorpholine-3-carboxylic acid
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO[C@@H]1C)O
Tpsa: 76.07
Logp: 3.1094
H Acceptors: 4
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:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
(2R,3S)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylmorpholine-3-carboxylic acid
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCO[C@@H]1C)O
Tpsa:
76.07
Logp:
3.1094
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: 2-[Fmoc(ethyl)amino]-2-methylpropanoic acid
SMILES: CC(C(O)=O)(C)N(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
2-[Fmoc(ethyl)amino]-2-methylpropanoic acid
SMILES:
CC(C(O)=O)(C)N(CC)C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5