CS-0353859
(s)-5-(Diethylamino)-2-(1-hydroxyethyl)phenol
Manufacturer: ChemScene
CAS Number: 1821843-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0353859-1g | In Stock | ₹ 1,00,748.00 |
| 2.5g | CS-0353859-2.5g | In Stock | ₹ 1,97,046.00 |
| 5g | CS-0353859-5g | In Stock | ₹ 2,91,564.00 |
| 10g | CS-0353859-10g | In Stock | ₹ 4,32,095.00 |
CS-0353859 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₂
Molecular Weight
209.28
Synonyms
None
SMILES
OC1=CC(N(CC)CC)=CC=C1[C@@H](O)C
Tpsa
43.7
Logp
2.2917
H Acceptors
3
H Donors
2
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
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: OC1=CC(N(CC)CC)=CC=C1[C@@H](O)C
Tpsa: 43.7
Logp: 2.2917
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
OC1=CC(N(CC)CC)=CC=C1[C@@H](O)C
Tpsa:
43.7
Logp:
2.2917
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: OC1=CC(N(CC)CC)=CC=C1[C@H](N)CO
Tpsa: 69.72
Logp: 1.2305
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
OC1=CC(N(CC)CC)=CC=C1[C@H](N)CO
Tpsa:
69.72
Logp:
1.2305
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: OC1=CC(N(CC)CC)=CC=C1[C@H](O)C
Tpsa: 43.7
Logp: 2.2917
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
OC1=CC(N(CC)CC)=CC=C1[C@H](O)C
Tpsa:
43.7
Logp:
2.2917
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: None
SMILES: OC1=CC(N(CC)CC)=CC=C1C(N)C
Tpsa: 49.49
Logp: 2.2581
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
None
SMILES:
OC1=CC(N(CC)CC)=CC=C1C(N)C
Tpsa:
49.49
Logp:
2.2581
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4