CS-0478057
Ethyl (R)-2-hydroxy-3-(2-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1799611-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0478057-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0478057-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0478057-1g | In Stock | ₹ 50,480.40 |
CS-0478057 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
None
SMILES
CCOC(=O)[C@H](O)CC1=C(O)C=CC=C1
Tpsa
66.76
Logp
0.8587
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799611-66-7 | Ethyl (R)-2-hydroxy-3-(2-hydroxyphenyl)propanoate | A2B Chem | ₹ 47,571.36 - ₹ 73,838.28 |
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-P330-P362+P364-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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: None
SMILES: CCOC(=O)[C@H](O)CC1=C(O)C=CC=C1
Tpsa: 66.76
Logp: 0.8587
H Acceptors: 4
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CCOC(=O)[C@H](O)CC1=C(O)C=CC=C1
Tpsa:
66.76
Logp:
0.8587
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18071159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1N=C2C(CC[C@@H]2O)=CC=1
Tpsa: 33.12
Logp: 1.7146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1N=C2C(CC[C@@H]2O)=CC=1
Tpsa:
33.12
Logp:
1.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18071158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: ClC1N=C2C(CC[C@H]2O)=CC=1
Tpsa: 33.12
Logp: 1.7146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
ClC1N=C2C(CC[C@H]2O)=CC=1
Tpsa:
33.12
Logp:
1.7146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1N=C2C(CC[C@@H]2N)=CC=1
Tpsa: 38.91
Logp: 1.681
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1N=C2C(CC[C@@H]2N)=CC=1
Tpsa:
38.91
Logp:
1.681
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0