CS-0352472
1-(4-(Diethylamino)phenyl)ethane-1,2-diol
Manufacturer: ChemScene
CAS Number: 151453-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352472-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0352472-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0352472-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0352472-10g | In Stock | ₹ 3,77,360.00 |
CS-0352472 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
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
OC(C1=CC=C(N(CC)CC)C=C1)CO
Tpsa
43.7
Logp
1.5585
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: OC(C1=CC=C(N(CC)CC)C=C1)CO
Tpsa: 43.7
Logp: 1.5585
H Acceptors: 3
H Donors: 2
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:
OC(C1=CC=C(N(CC)CC)C=C1)CO
Tpsa:
43.7
Logp:
1.5585
H Acceptors:
3
H Donors:
2
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: C₈H₇ClO₄
Molecular Weight: 202.59
Synonyms: 3-Chloro-4-hydroxymandelic acid
SMILES: OC(C1=CC=C(O)C(Cl)=C1)C(O)=O
Tpsa: 77.76
Logp: 1.1636
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:
C₈H₇ClO₄
Molecular Weight:
202.59
Synonyms:
3-Chloro-4-hydroxymandelic acid
SMILES:
OC(C1=CC=C(O)C(Cl)=C1)C(O)=O
Tpsa:
77.76
Logp:
1.1636
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: OC(C1=CC=C(OC(C)C)C=C1)CNC
Tpsa: 41.49
Logp: 1.7266
H Acceptors: 3
H Donors: 2
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:
OC(C1=CC=C(OC(C)C)C=C1)CNC
Tpsa:
41.49
Logp:
1.7266
H Acceptors:
3
H Donors:
2
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: C₉H₆F₆O₂
Molecular Weight: 260.13
Synonyms: 4-(Trifluoromethoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: OC(C1=CC=C(OC(F)(F)F)C=C1)C(F)(F)F
Tpsa: 29.46
Logp: 3.1809
H Acceptors: 2
H Donors: 1
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:
C₉H₆F₆O₂
Molecular Weight:
260.13
Synonyms:
4-(Trifluoromethoxy)-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
OC(C1=CC=C(OC(F)(F)F)C=C1)C(F)(F)F
Tpsa:
29.46
Logp:
3.1809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2