CS-0353902
(s)-4-(1-Amino-2-hydroxyethyl)-2-((dimethylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1213551-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353902-1g | In Stock | ₹ 1,48,104.36 |
| 2.5g | CS-0353902-2.5g | In Stock | ₹ 2,90,133.96 |
| 5g | CS-0353902-5g | In Stock | ₹ 4,29,168.96 |
| 10g | CS-0353902-10g | In Stock | ₹ 6,36,309.72 |
CS-0353902 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,104.36
GST (18%): ₹ 26,658.785
Total Price: ₹ 1,74,763.145
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: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: 4-((1S)-1-AMINO-2-HYDROXYETHYL)-2-FLUOROPHENOL
SMILES: OC1=CC=C([C@H](N)CO)C=C1F
Tpsa: 66.48
Logp: 0.5234
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
4-((1S)-1-AMINO-2-HYDROXYETHYL)-2-FLUOROPHENOL
SMILES:
OC1=CC=C([C@H](N)CO)C=C1F
Tpsa:
66.48
Logp:
0.5234
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: OC1=CC=C([C@H](N)CO)C=C1O
Tpsa: 86.71
Logp: 0.0899
H Acceptors: 4
H Donors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
OC1=CC=C([C@H](N)CO)C=C1O
Tpsa:
86.71
Logp:
0.0899
H Acceptors:
4
H Donors:
4
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: OC1=CC=C([C@H](O)C)C(O)=C1
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(O)=C1
Tpsa:
60.69
Logp:
1.1511
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1