CS-0353891
(r)-4-(1-Amino-2-hydroxyethyl)-2-((dimethylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1213194-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353891-1g | In Stock | ₹ 1,54,059.00 |
| 2.5g | CS-0353891-2.5g | In Stock | ₹ 3,01,799.00 |
| 5g | CS-0353891-5g | In Stock | ₹ 4,46,424.00 |
| 10g | CS-0353891-10g | In Stock | ₹ 6,61,893.00 |
CS-0353891 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,059.00
GST (18%): ₹ 27,730.62
Total Price: ₹ 1,81,789.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
None
SMILES
OC1=CC=C([C@@H](N)CO)C=C1CN(C)C
Tpsa
69.72
Logp
0.4459
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Related Products
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)CO)C=C1CN(C)C
Tpsa: 69.72
Logp: 0.4459
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)CO)C=C1CN(C)C
Tpsa:
69.72
Logp:
0.4459
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: None
SMILES: OC1=CC=C([C@@H](O)C)C=C1Br
Tpsa: 40.46
Logp: 2.208
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](O)C)C=C1Br
Tpsa:
40.46
Logp:
2.208
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC1=CC=C([C@@H](O)C)C=C1O
Tpsa: 60.69
Logp: 1.1511
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](O)C)C=C1O
Tpsa:
60.69
Logp:
1.1511
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC1=CC=C([C@@H](O)C)C=C1OCC
Tpsa: 49.69
Logp: 1.8442
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](O)C)C=C1OCC
Tpsa:
49.69
Logp:
1.8442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3