CS-0538005
(R)-2-amino-2-(3,5-dibromophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1213363-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538005-100mg | In Stock | ₹ 22,873.00 |
| 250mg | CS-0538005-250mg | In Stock | ₹ 45,034.00 |
CS-0538005 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,873.00
GST (18%): ₹ 4,117.14
Total Price: ₹ 26,990.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Br₂NO
Molecular Weight
294.97
Synonyms
(2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL
SMILES
OC[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa
46.25
Logp
2.2037
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213363-07-5 | (R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL | A2B Chem | ₹ 16,198.00 - ₹ 60,520.00 |
Related Products
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
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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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: (2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa: 46.25
Logp: 2.2037
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
(2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa:
46.25
Logp:
2.2037
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: (2R)-2-AMINO-2-(3,5-DICHLOROPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 63.32
Logp: 2.0778
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
(2R)-2-AMINO-2-(3,5-DICHLOROPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
63.32
Logp:
2.0778
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Amino-2-(3-aminophenyl)ethanol
SMILES: OC[C@H](N)C1=CC=CC(N)=C1
Tpsa: 72.27
Logp: 0.2609
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Amino-2-(3-aminophenyl)ethanol
SMILES:
OC[C@H](N)C1=CC=CC(N)=C1
Tpsa:
72.27
Logp:
0.2609
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: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: （R）-2-amino-2-(3-bromo-2-chlorophenyl)acetic acid
SMILES: O=C(O)[C@H](N)C1=CC=CC(Br)=C1Cl
Tpsa: 63.32
Logp: 2.1869
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
（R）-2-amino-2-(3-bromo-2-chlorophenyl)acetic acid
SMILES:
O=C(O)[C@H](N)C1=CC=CC(Br)=C1Cl
Tpsa:
63.32
Logp:
2.1869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2