CS-0134042
(S)-2-Amino-2-(3,4,5-trifluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213556-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134042-250mg | In Stock | ₹ 29,192.00 |
| 1g | CS-0134042-1g | In Stock | ₹ 79,032.00 |
CS-0134042 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,192.00
GST (18%): ₹ 5,254.56
Total Price: ₹ 34,446.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃NO
Molecular Weight
191.15
Synonyms
(2S)-2-AMINO-2-(3,4,5-TRIFLUOROPHENYL)ETHAN-1-OL
SMILES
OC[C@H](C1=CC(F)=C(C(F)=C1)F)N
Tpsa
46.25
Logp
1.096
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213556-08-1 | (S)-2-Amino-2-(3,4,5-trifluorophenyl)ethan-1-ol | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: (2S)-2-AMINO-2-(3,4,5-TRIFLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](C1=CC(F)=C(C(F)=C1)F)N
Tpsa: 46.25
Logp: 1.096
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
(2S)-2-AMINO-2-(3,4,5-TRIFLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC(F)=C(C(F)=C1)F)N
Tpsa:
46.25
Logp:
1.096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066054
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₄
Molecular Weight: 279.30
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CN)=O)=O
Tpsa: 121.52
Logp: -1.1266
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00066054
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.30
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NC(CNC(CN)=O)=O
Tpsa:
121.52
Logp:
-1.1266
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 1-(4-broMo-2-Methoxyphenyl)-4-Methyl-1H-iMidazole hydrochloride
SMILES: BrC1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa: 27.05
Logp: 2.95182
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
1-(4-broMo-2-Methoxyphenyl)-4-Methyl-1H-iMidazole hydrochloride
SMILES:
BrC1=CC(OC)=C(C=C1)N2C=NC(C)=C2
Tpsa:
27.05
Logp:
2.95182
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₇
Molecular Weight: 363.32
Synonyms: 2,5-Dioxopyrrolidin-1-yl 2-(2-(((benzyloxy)carbonyl)amino)acetamido)acetate
SMILES: O=C(ON1C(CCC1=O)=O)CNC(CNC(OCC2=CC=CC=C2)=O)=O
Tpsa: 131.11
Logp: -0.3638
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₇
Molecular Weight:
363.32
Synonyms:
2,5-Dioxopyrrolidin-1-yl 2-(2-(((benzyloxy)carbonyl)amino)acetamido)acetate
SMILES:
O=C(ON1C(CCC1=O)=O)CNC(CNC(OCC2=CC=CC=C2)=O)=O
Tpsa:
131.11
Logp:
-0.3638
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7