CS-0099999
(S)-3,3,3-Trifluoro-2-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 125995-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099999-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0099999-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0099999-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0099999-5g | In Stock | ₹ 47,913.60 |
CS-0099999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD04037238
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃F₃O₃
Molecular Weight
144.05
Synonyms
(S)-(-)-Trifluorolactic acid
SMILES
O[C@H](C(F)(F)F)C(O)=O
Tpsa
57.53
Logp
-0.0058
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-333-Trifluoro-2-hydroxypropanoic acid / 100mg / 591908762 / CS-0099999 / 0.000 / 125995-00-8 / MFCD04037238 / 144.049 / C3H3F3O3 | eMolecules | ₹ 3,467.75 | |
 | eMolecules Combi-Blocks, Inc. | (S)-(-)-3,3,3-Trifluoro-2-hydroxypropanoic acid | 5g | 603144051 | QB-1690 | 96.000 | 125995-00-8 | MFCD04037238 | 144.049 | C3H3F3O3 | eMolecules | ₹ 73,227.38 | |
 | Propanoic acid, 3,3,3-trifluoro-2-hydroxy-, (2S)- | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 51,849.36 | |
 | 125995-00-8 | (S)-(-)-3,3,3-Trifluoro-2-hydroxypropanoic acid | A2B Chem | ₹ 1,368.96 - ₹ 52,277.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04037238
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃O₃
Molecular Weight: 144.05
Synonyms: (S)-(-)-Trifluorolactic acid
SMILES: O[C@H](C(F)(F)F)C(O)=O
Tpsa: 57.53
Logp: -0.0058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037238
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃O₃
Molecular Weight:
144.05
Synonyms:
(S)-(-)-Trifluorolactic acid
SMILES:
O[C@H](C(F)(F)F)C(O)=O
Tpsa:
57.53
Logp:
-0.0058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11046566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆ClN₇O₂S
Molecular Weight: 488.02
Synonyms: BMS-354825
SMILES: O=C(C1=CN=C(S1)NC2=NC(C)=NC(N3CCN(CC3)CCO)=C2)NC4=C(C=CC=C4Cl)C
Tpsa: 106.51
Logp: 3.31354
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD11046566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆ClN₇O₂S
Molecular Weight:
488.02
Synonyms:
BMS-354825
SMILES:
O=C(C1=CN=C(S1)NC2=NC(C)=NC(N3CCN(CC3)CCO)=C2)NC4=C(C=CC=C4Cl)C
Tpsa:
106.51
Logp:
3.31354
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00608268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂OS
Molecular Weight: 271.13
Synonyms: N-(6-Bromo-benzothiazol-2-yl)-acetamide
SMILES: CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa: 41.99
Logp: 3.0172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00608268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂OS
Molecular Weight:
271.13
Synonyms:
N-(6-Bromo-benzothiazol-2-yl)-acetamide
SMILES:
CC(NC1=NC2=CC=C(Br)C=C2S1)=O
Tpsa:
41.99
Logp:
3.0172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411002
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: o-Nitrobenzylamine
SMILES: NCC1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.0535
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03411002
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
o-Nitrobenzylamine
SMILES:
NCC1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.0535
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2