CS-0353883
(s)-4-(1-Aminoethyl)-2-bromophenol
Manufacturer: ChemScene
CAS Number: 1213363-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353883-1g | In Stock | ₹ 81,702.00 |
| 2.5g | CS-0353883-2.5g | In Stock | ₹ 1,59,755.00 |
| 5g | CS-0353883-5g | In Stock | ₹ 2,36,206.00 |
| 10g | CS-0353883-10g | In Stock | ₹ 3,50,037.00 |
CS-0353883 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
OC1=CC=C([C@@H](N)C)C=C1Br
Tpsa
46.25
Logp
2.1744
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)C)C=C1Br
Tpsa: 46.25
Logp: 2.1744
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)C)C=C1Br
Tpsa:
46.25
Logp:
2.1744
H Acceptors:
2
H Donors:
2
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 4-((1S)-1-AMINOETHYL)-2-CHLOROPHENOL
SMILES: OC1=CC=C([C@@H](N)C)C=C1Cl
Tpsa: 46.25
Logp: 2.0653
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
4-((1S)-1-AMINOETHYL)-2-CHLOROPHENOL
SMILES:
OC1=CC=C([C@@H](N)C)C=C1Cl
Tpsa:
46.25
Logp:
2.0653
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 4-((1S)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES: OC1=CC=C([C@@H](N)C)C=C1F
Tpsa: 46.25
Logp: 1.551
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
4-((1S)-1-AMINOETHYL)-2-FLUOROPHENOL
SMILES:
OC1=CC=C([C@@H](N)C)C=C1F
Tpsa:
46.25
Logp:
1.551
H Acceptors:
2
H Donors:
2
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)CO)C(F)=C1
Tpsa: 66.48
Logp: 0.5234
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)CO)C(F)=C1
Tpsa:
66.48
Logp:
0.5234
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2