CS-0196797
N-(2-Hydroxy-3-(4-((2-isopropoxyethoxy)methyl)phenoxy)propyl)-N-isopropylformamide
Manufacturer: ChemScene
CAS Number: 1447715-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196797-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0196797-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0196797-1g | In Stock | ₹ 18,779.00 |
| 5g | CS-0196797-5g | In Stock | ₹ 93,895.00 |
CS-0196797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97.50%
MDL No
MFCD29924056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₁NO₅
Molecular Weight
353.46
Synonyms
Bisoprolol impurity X
SMILES
O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / N-(2-Hydroxy-3-(4-((2-isopropoxyethoxy)methyl)phenoxy)propyl)-N-isopropylformamide / 100mg / 801476411 / CS-0196797 / 0.000 / 1447715-45-8 / [null] / 353.459 / C19H31NO5 | eMolecules | ₹ 7,991.31 | |
 | 1447715-45-8 | N-(2-Hydroxy-3-(4-((2-isopropoxyethoxy)methyl)phenoxy)propyl)-N-isopropylformamide | A2B Chem | ₹ 3,827.00 - ₹ 13,172.00 |
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SAFETY INFORMATION
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Purity: 97.50%
MDL No: MFCD29924056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁NO₅
Molecular Weight: 353.46
Synonyms: Bisoprolol impurity X
SMILES: O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.50%
MDL No:
MFCD29924056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁NO₅
Molecular Weight:
353.46
Synonyms:
Bisoprolol impurity X
SMILES:
O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: N-Ethyl-2-furanMethanaMine
SMILES: CCNCC1=CC=CO1
Tpsa: 25.17
Logp: 1.3891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
N-Ethyl-2-furanMethanaMine
SMILES:
CCNCC1=CC=CO1
Tpsa:
25.17
Logp:
1.3891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2,2-Biphenyldiamine
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa: 52.04
Logp: 2.518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2,2-Biphenyldiamine
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2N)N
Tpsa:
52.04
Logp:
2.518
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Oxanilic acid ethyl ester
SMILES: CCOC(=O)C(=O)NC1=CC=CC=C1
Tpsa: 55.4
Logp: 1.1882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Oxanilic acid ethyl ester
SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1
Tpsa:
55.4
Logp:
1.1882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2