CS-0101705
(2R)-2-Amino-3,3,3-trifluoropropan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 172490-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101705-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0101705-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0101705-1g | In Stock | ₹ 40,406.00 |
CS-0101705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
MFCD10697732
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₇ClF₃NO
Molecular Weight
165.54
Synonyms
(R)-2-Amino-3,3,3-trifluoropropan-1-olhydrochloride
SMILES
OC[C@@H](N)C(F)(F)F.[H]Cl
Tpsa
46.25
Logp
0.2901
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R)-2-AMINO-3,3,3-TRIFLUOROPROPAN-1-OL HCL | 172490-05-0 | MFCD10697732 | 0.1g | eMolecules | ₹ 19,782.03 | |
 | 172490-05-0 | (R)-2-Amino-3,3,3-trifluoropropan-1-ol hydrochloride | A2B Chem | ₹ 6,497.00 - ₹ 12,727.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD10697732
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClF₃NO
Molecular Weight: 165.54
Synonyms: (R)-2-Amino-3,3,3-trifluoropropan-1-olhydrochloride
SMILES: OC[C@@H](N)C(F)(F)F.[H]Cl
Tpsa: 46.25
Logp: 0.2901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697732
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClF₃NO
Molecular Weight:
165.54
Synonyms:
(R)-2-Amino-3,3,3-trifluoropropan-1-olhydrochloride
SMILES:
OC[C@@H](N)C(F)(F)F.[H]Cl
Tpsa:
46.25
Logp:
0.2901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃
Molecular Weight: 205.01
Synonyms: None
SMILES: O=C(C1=COC=C1Br)OC
Tpsa: 39.44
Logp: 1.8287
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₃
Molecular Weight:
205.01
Synonyms:
None
SMILES:
O=C(C1=COC=C1Br)OC
Tpsa:
39.44
Logp:
1.8287
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: 3-Furancarboxylic acid, 4-bromo-2,5-dimethyl-, methyl ester
SMILES: O=C(C1=C(C)OC(C)=C1Br)OC
Tpsa: 39.44
Logp: 2.44554
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
3-Furancarboxylic acid, 4-bromo-2,5-dimethyl-, methyl ester
SMILES:
O=C(C1=C(C)OC(C)=C1Br)OC
Tpsa:
39.44
Logp:
2.44554
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₂O₉
Molecular Weight: 638.87
Synonyms: None
SMILES: OC(C)(C)[C@H](O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)CC[C@@H](C)[C@](CC2)([H])[C@]3(C)[C@]2(C)[C@]4([H])CC=C5C(C)(C)[C@H](O)CC[C@@]5([H])[C@]4(C)[C@H](O)C3
Tpsa: 160.07
Logp: 3.2956
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₂O₉
Molecular Weight:
638.87
Synonyms:
None
SMILES:
OC(C)(C)[C@H](O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)CC[C@@H](C)[C@](CC2)([H])[C@]3(C)[C@]2(C)[C@]4([H])CC=C5C(C)(C)[C@H](O)CC[C@@]5([H])[C@]4(C)[C@H](O)C3
Tpsa:
160.07
Logp:
3.2956
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
8