CS-0353887
(r)-4-(1-Amino-2-hydroxyethyl)benzene-1,2,3-triol
Manufacturer: ChemScene
CAS Number: 1213696-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353887-1g | In Stock | ₹ 1,39,018.00 |
| 2.5g | CS-0353887-2.5g | In Stock | ₹ 2,71,984.00 |
| 5g | CS-0353887-5g | In Stock | ₹ 4,02,458.00 |
| 10g | CS-0353887-10g | In Stock | ₹ 5,96,478.00 |
CS-0353887 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,018.00
GST (18%): ₹ 25,023.24
Total Price: ₹ 1,64,041.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄
Molecular Weight
185.18
Synonyms
None
SMILES
OC1=CC=C([C@@H](N)CO)C(O)=C1O
Tpsa
106.94
Logp
-0.2045
H Acceptors
5
H Donors
5
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)CO)C(O)=C1O
Tpsa: 106.94
Logp: -0.2045
H Acceptors: 5
H Donors: 5
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)CO)C(O)=C1O
Tpsa:
106.94
Logp:
-0.2045
H Acceptors:
5
H Donors:
5
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: 4-[(1R)-1-amino-2-hydroxyethyl]-3-methoxyphenol
SMILES: OC1=CC=C([C@@H](N)CO)C(OC)=C1
Tpsa: 75.71
Logp: 0.3929
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
4-[(1R)-1-amino-2-hydroxyethyl]-3-methoxyphenol
SMILES:
OC1=CC=C([C@@H](N)CO)C(OC)=C1
Tpsa:
75.71
Logp:
0.3929
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)CO)C=C1[N+]([O-])=O
Tpsa: 109.62
Logp: 0.2925
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)CO)C=C1[N+]([O-])=O
Tpsa:
109.62
Logp:
0.2925
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 4-((1R)-1-AMINO-2-HYDROXYETHYL)-2-BROMOPHENOL
SMILES: OC1=CC=C([C@@H](N)CO)C=C1Br
Tpsa: 66.48
Logp: 1.1468
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
4-((1R)-1-AMINO-2-HYDROXYETHYL)-2-BROMOPHENOL
SMILES:
OC1=CC=C([C@@H](N)CO)C=C1Br
Tpsa:
66.48
Logp:
1.1468
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2