CS-0534203
3,3'-Oxybis(1-(2-methoxyphenoxy)propan-2-ol) Guaifenesin Impurity
Manufacturer: ChemScene
CAS Number: 1797132-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0534203-25mg | In Stock | ₹ 9,668.28 |
| 100mg | CS-0534203-100mg | In Stock | ₹ 33,111.72 |
CS-0534203 - 25mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆O₇
Molecular Weight
378.42
Synonyms
1-[2-Hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol
SMILES
OC(COCC(COC1=C(OC)C=CC=C1)O)COC2=C(OC)C=CC=C2
Tpsa
86.61
Logp
1.9
H Acceptors
7
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane | 1797132-23-0 | MFCD01631116 | 100mg | eMolecules | ₹ 2,13,944.49 | |
 | 1797132-23-0 | 1,7-Di(2-methoxyphenoxy)-2,6-dihydroxy-4-oxaheptane | A2B Chem | ₹ 24,127.92 - ₹ 1,21,923.00 |
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₀H₂₆O₇
Molecular Weight: 378.42
Synonyms: 1-[2-Hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol
SMILES: OC(COCC(COC1=C(OC)C=CC=C1)O)COC2=C(OC)C=CC=C2
Tpsa: 86.61
Logp: 1.9
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₇
Molecular Weight:
378.42
Synonyms:
1-[2-Hydroxy-3-(2-methoxyphenoxy)propoxy]-3-(2-methoxyphenoxy)propan-2-ol
SMILES:
OC(COCC(COC1=C(OC)C=CC=C1)O)COC2=C(OC)C=CC=C2
Tpsa:
86.61
Logp:
1.9
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD22666245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂BrNO
Molecular Weight: 264.20
Synonyms: N-Isopropyltropinium
SMILES: CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)O)C)C.[Br-]
Tpsa: 20.23
Logp: -1.4689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22666245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂BrNO
Molecular Weight:
264.20
Synonyms:
N-Isopropyltropinium
SMILES:
CC([N@+]1([C@H]2C[C@@H](C[C@@H]1CC2)O)C)C.[Br-]
Tpsa:
20.23
Logp:
-1.4689
H Acceptors:
1
H Donors:
1
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: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: O=C(CCOCC(OC)=O)O
Tpsa: 72.83
Logp: -0.3493
H Acceptors: 4
H Donors: 1
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O=C(CCOCC(OC)=O)O
Tpsa:
72.83
Logp:
-0.3493
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES: O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa: 69.56
Logp: 2.0904
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone Hydrochloride
SMILES:
O=C(CNC(C)(C)C)C1=CC(O)=CC(O)=C1.Cl
Tpsa:
69.56
Logp:
2.0904
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3