CS-0353811
(s)-5-(1-Amino-2-hydroxyethyl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1212948-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353811-1g | In Stock | ₹ 1,38,840.00 |
| 2.5g | CS-0353811-2.5g | In Stock | ₹ 2,71,806.00 |
| 5g | CS-0353811-5g | In Stock | ₹ 4,02,280.00 |
| 10g | CS-0353811-10g | In Stock | ₹ 5,96,300.00 |
CS-0353811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,840.00
GST (18%): ₹ 24,991.20
Total Price: ₹ 1,63,831.20
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
5-((1S)-1-AMINO-2-HYDROXYETHYL)-2-METHOXYPHENOL
SMILES
OC1=CC([C@H](N)CO)=CC=C1OC
Tpsa
75.71
Logp
0.3929
H Acceptors
4
H Donors
3
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: 5-((1S)-1-AMINO-2-HYDROXYETHYL)-2-METHOXYPHENOL
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:
5-((1S)-1-AMINO-2-HYDROXYETHYL)-2-METHOXYPHENOL
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: OC1=CC([C@H](O)C)=CC=C1OC
Tpsa: 49.69
Logp: 1.4541
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
OC1=CC([C@H](O)C)=CC=C1OC
Tpsa:
49.69
Logp:
1.4541
H Acceptors:
3
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: C₉H₁₂BrNO₃
Molecular Weight: 262.10
Synonyms: None
SMILES: OC1=CC(Br)=C([C@@H](N)CO)C=C1OC
Tpsa: 75.71
Logp: 1.1554
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:
C₉H₁₂BrNO₃
Molecular Weight:
262.10
Synonyms:
None
SMILES:
OC1=CC(Br)=C([C@@H](N)CO)C=C1OC
Tpsa:
75.71
Logp:
1.1554
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
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: None
SMILES: OC1=CC(Br)=C(CN)C=C1OC
Tpsa: 55.48
Logp: 1.622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
None
SMILES:
OC1=CC(Br)=C(CN)C=C1OC
Tpsa:
55.48
Logp:
1.622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2