CS-0353803
(r)-5-(1-Amino-2-hydroxyethyl)-3-methoxybenzene-1,2-diol
Manufacturer: ChemScene
CAS Number: 1213320-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353803-1g | In Stock | ₹ 1,46,494.00 |
| 2.5g | CS-0353803-2.5g | In Stock | ₹ 2,86,847.00 |
| 5g | CS-0353803-5g | In Stock | ₹ 4,24,263.00 |
| 10g | CS-0353803-10g | In Stock | ₹ 6,29,052.00 |
CS-0353803 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,494.00
GST (18%): ₹ 26,368.92
Total Price: ₹ 1,72,862.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₄
Molecular Weight
199.20
Synonyms
None
SMILES
OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa
95.94
Logp
0.0985
H Acceptors
5
H Donors
4
Rotatable Bonds
3
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: None
SMILES: OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa: 95.94
Logp: 0.0985
H Acceptors: 5
H Donors: 4
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
None
SMILES:
OC1=CC([C@@H](N)CO)=CC(OC)=C1O
Tpsa:
95.94
Logp:
0.0985
H Acceptors:
5
H Donors:
4
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@@H](N)CO)=CC=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@@H](N)CO)=CC=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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-((1R)-1-AMINO-2-HYDROXYETHYL)-2-METHYLPHENOL
SMILES: OC1=CC([C@@H](N)CO)=CC=C1C
Tpsa: 66.48
Logp: 0.69272
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-((1R)-1-AMINO-2-HYDROXYETHYL)-2-METHYLPHENOL
SMILES:
OC1=CC([C@@H](N)CO)=CC=C1C
Tpsa:
66.48
Logp:
0.69272
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: OC1=CC([C@@H](N)CO)=CC=C1OC
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:
None
SMILES:
OC1=CC([C@@H](N)CO)=CC=C1OC
Tpsa:
75.71
Logp:
0.3929
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3