CS-M1422
(S)-2-((S)-1-(4-bromophenyl)-2,2,2-trifluoroethylamino)-4-fluoro-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 847358-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1422-250mg | In Stock | ₹ 86,843.40 |
CS-M1422 - 250mg
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
95%
MDL No
MFCD22124677
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆BrF₄NO₂
Molecular Weight
386.18
Synonyms
(2S)-2-[{(1S)-2,2,2-trifluoro-1-(4-bromophenyl)ethyl}amino]-4-fluoro-4-methylpentanoic acid
SMILES
BrC1=CC=C(C=C1)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F
Tpsa
49.33
Logp
4.2335
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847358-98-9 | (S)-2-((S)-1-(4-Bromophenyl)-2,2,2-trifluoroethylamino)-4-fluoro-4-methylpentanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD22124677
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrF₄NO₂
Molecular Weight: 386.18
Synonyms: (2S)-2-[{(1S)-2,2,2-trifluoro-1-(4-bromophenyl)ethyl}amino]-4-fluoro-4-methylpentanoic acid
SMILES: BrC1=CC=C(C=C1)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F
Tpsa: 49.33
Logp: 4.2335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22124677
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrF₄NO₂
Molecular Weight:
386.18
Synonyms:
(2S)-2-[{(1S)-2,2,2-trifluoro-1-(4-bromophenyl)ethyl}amino]-4-fluoro-4-methylpentanoic acid
SMILES:
BrC1=CC=C(C=C1)[C@H](N[C@H](C(O)=O)CC(F)(C)C)C(F)(F)F
Tpsa:
49.33
Logp:
4.2335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉F₄N₃O₄S
Molecular Weight: 543.57
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](N[C@H](C(NC3(CC3)C(N)=O)=O)CC(F)(C)C)C(F)(F)F)(C)=O
Tpsa: 118.36
Logp: 3.591
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉F₄N₃O₄S
Molecular Weight:
543.57
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](N[C@H](C(NC3(CC3)C(N)=O)=O)CC(F)(C)C)C(F)(F)F)(C)=O
Tpsa:
118.36
Logp:
3.591
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD05863921
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: 4-Methylsulfonylphenylboronic acid,pinacol ester
SMILES: O=S(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)(C)=O
Tpsa: 52.6
Logp: 1.3893
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863921
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
4-Methylsulfonylphenylboronic acid,pinacol ester
SMILES:
O=S(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)(C)=O
Tpsa:
52.6
Logp:
1.3893
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12786801
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-ol
SMILES: BrC1=CC=C(C=C1)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 3.0448
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12786801
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
1-(4-bromophenyl)-2,2,2-trifluoroethan-1-ol
SMILES:
BrC1=CC=C(C=C1)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
3.0448
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1