CS-0454827
2-Benzyl-3-hydroxypropanoic acid
Manufacturer: ChemScene
CAS Number: 6811-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454827-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0454827-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0454827-1g | In Stock | ₹ 60,148.68 |
CS-0454827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
C1=CC=C(C=C1)CC(CO)C(=O)O
Tpsa
57.53
Logp
0.9222
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6811-98-9 | 2-Benzyl-3-hydroxypropanoic acid | A2B Chem | ₹ 17,539.80 - ₹ 2,01,921.60 |
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
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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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=CC=C(C=C1)CC(CO)C(=O)O
Tpsa: 57.53
Logp: 0.9222
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC(CO)C(=O)O
Tpsa:
57.53
Logp:
0.9222
H Acceptors:
2
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 8-Chloro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(NC2=C1C=CC=C2Cl)=O)C
Tpsa: 29.1
Logp: 2.9598
H Acceptors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
8-Chloro-4,4-diMethyl-1,3-dihydroquinolin-2-one
SMILES:
CC1(CC(NC2=C1C=CC=C2Cl)=O)C
Tpsa:
29.1
Logp:
2.9598
H Acceptors:
1
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: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa: 29.96
Logp: 2.7007
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa:
29.96
Logp:
2.7007
H Acceptors:
2
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: ethyl α-cyano-β-(2-furyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
ethyl α-cyano-β-(2-furyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3