CS-W009476
1-Chloro-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 56718-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W009476-50mg | In Stock | ₹ 11,379.48 |
| 100mg | CS-W009476-100mg | In Stock | ₹ 17,112.00 |
| 250mg | CS-W009476-250mg | In Stock | ₹ 24,384.60 |
| 500mg | CS-W009476-500mg | In Stock | ₹ 38,245.32 |
| 1g | CS-W009476-1g | In Stock | ₹ 49,111.44 |
| 5g | CS-W009476-5g | In Stock | ₹ 1,42,628.52 |
| 10g | CS-W009476-10g | In Stock | ₹ 2,11,504.32 |
CS-W009476 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
96%
MDL No
MFCD06654214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClO₃
Molecular Weight
244.72
Synonyms
Metoprolol USP Related Compound B
SMILES
OC(COC1=CC=C(CCOC)C=C1)CCl
Tpsa
38.69
Logp
1.854
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56718-76-4 | 1-Chloro-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol | A2B Chem | ₹ 1,01,730.84 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD06654214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClO₃
Molecular Weight: 244.72
Synonyms: Metoprolol USP Related Compound B
SMILES: OC(COC1=CC=C(CCOC)C=C1)CCl
Tpsa: 38.69
Logp: 1.854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD06654214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClO₃
Molecular Weight:
244.72
Synonyms:
Metoprolol USP Related Compound B
SMILES:
OC(COC1=CC=C(CCOC)C=C1)CCl
Tpsa:
38.69
Logp:
1.854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD04115741
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BF₃KO₂
Molecular Weight: 242.05
Synonyms: Potassium 4-(methoxycarbonyl)phenyltrifluoroborate
SMILES: O=C(C1=CC=C([B-](F)(F)F)C=C1)OC.[K+]
Tpsa: 26.3
Logp: -1.4684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04115741
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BF₃KO₂
Molecular Weight:
242.05
Synonyms:
Potassium 4-(methoxycarbonyl)phenyltrifluoroborate
SMILES:
O=C(C1=CC=C([B-](F)(F)F)C=C1)OC.[K+]
Tpsa:
26.3
Logp:
-1.4684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00013004
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₄S
Molecular Weight: 240.66
Synonyms: 2-Chloro-p-phenylenediamine sulfate
SMILES: NC1=CC=C(N)C=C1Cl.O=S(O)(O)=O
Tpsa: 126.64
Logp: 0.8516
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00013004
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₄S
Molecular Weight:
240.66
Synonyms:
2-Chloro-p-phenylenediamine sulfate
SMILES:
NC1=CC=C(N)C=C1Cl.O=S(O)(O)=O
Tpsa:
126.64
Logp:
0.8516
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00001210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₄
Molecular Weight: 240.21
Synonyms: 9,10-Anthracenedione, 1,5-dihydroxy-
SMILES: O=C1C2=C(C(O)=CC=C2)C(C3=CC=CC(O)=C13)=O
Tpsa: 74.6
Logp: 1.8732
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00001210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₄
Molecular Weight:
240.21
Synonyms:
9,10-Anthracenedione, 1,5-dihydroxy-
SMILES:
O=C1C2=C(C(O)=CC=C2)C(C3=CC=CC(O)=C13)=O
Tpsa:
74.6
Logp:
1.8732
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0