CS-0199288
(S)-2-Amino-2-(3,5-di-tert-butylphenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1213667-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0199288-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0199288-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0199288-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0199288-5g | In Stock | ₹ 1,05,409.92 |
CS-0199288 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO
Molecular Weight
249.39
Synonyms
(2S)-2-AMINO-2-[3,5-BIS(TERT-BUTYL)PHENYL]ETHAN-1-OL
SMILES
OC[C@@H](N)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa
46.25
Logp
3.2737
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213667-87-8 | (S)-2-Amino-2-(3,5-di-tert-butylphenyl)ethanol | A2B Chem | ₹ 7,272.60 - ₹ 1,15,933.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO
Molecular Weight: 249.39
Synonyms: (2S)-2-AMINO-2-[3,5-BIS(TERT-BUTYL)PHENYL]ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa: 46.25
Logp: 3.2737
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO
Molecular Weight:
249.39
Synonyms:
(2S)-2-AMINO-2-[3,5-BIS(TERT-BUTYL)PHENYL]ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1
Tpsa:
46.25
Logp:
3.2737
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: None
SMILES: COC1=NC(Cl)=CC=C1Cl
Tpsa: 22.12
Logp: 2.397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
None
SMILES:
COC1=NC(Cl)=CC=C1Cl
Tpsa:
22.12
Logp:
2.397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: 6-Bromo-2-fluoro-3-(hydroxymethyl)pyridine
SMILES: OCC1=CC=C(Br)N=C1F
Tpsa: 33.12
Logp: 1.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
6-Bromo-2-fluoro-3-(hydroxymethyl)pyridine
SMILES:
OCC1=CC=C(Br)N=C1F
Tpsa:
33.12
Logp:
1.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 7-aMinoiMidazo[1,2,c]pyriMidine
SMILES: C1=CN2C=NC(=CC2=N1)N
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
7-aMinoiMidazo[1,2,c]pyriMidine
SMILES:
C1=CN2C=NC(=CC2=N1)N
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0