CS-0352914
(s)-2-Amino-2-(2-bromo-4-methylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213163-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352914-1g | In Stock | ₹ 1,37,505.00 |
| 2.5g | CS-0352914-2.5g | In Stock | ₹ 2,69,403.00 |
| 5g | CS-0352914-5g | In Stock | ₹ 3,98,453.00 |
| 10g | CS-0352914-10g | In Stock | ₹ 5,90,693.00 |
CS-0352914 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,505.00
GST (18%): ₹ 24,750.90
Total Price: ₹ 1,62,255.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
None
SMILES
OC[C@@H](N)C1=CC=C(C)C=C1Br
Tpsa
46.25
Logp
1.74962
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=C(C)C=C1Br
Tpsa: 46.25
Logp: 1.74962
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C(C)C=C1Br
Tpsa:
46.25
Logp:
1.74962
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2S)-2-AMINO-2-(2,4-DIMETHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=C(C)C=C1C
Tpsa: 46.25
Logp: 1.29554
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2S)-2-AMINO-2-(2,4-DIMETHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=C(C)C=C1C
Tpsa:
46.25
Logp:
1.29554
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: (2S)-2-AMINO-2-(2-FLUORO-4-METHYLPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=C(C)C=C1F
Tpsa: 46.25
Logp: 1.12622
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
(2S)-2-AMINO-2-(2-FLUORO-4-METHYLPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=C(C)C=C1F
Tpsa:
46.25
Logp:
1.12622
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: OC[C@@H](N)C1=CC=C(CC(C)C)C=C1
Tpsa: 46.25
Logp: 1.8772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
OC[C@@H](N)C1=CC=C(CC(C)C)C=C1
Tpsa:
46.25
Logp:
1.8772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4