CS-0149048
3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol
Manufacturer: ChemScene
CAS Number: 22805-15-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD19441061
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₅
Molecular Weight
228.24
Synonyms
None
SMILES
OCC(O)CC1=CC(OC)=C(O)C(OC)=C1
Tpsa
79.15
Logp
0.3051
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Hydroxy-3,5-dimethoxyphenyl)-1,2-propanediol | Aaron Chemicals LLC | ₹ 47,999.16 | |
 | 22805-15-8 | 3-(4-Hydroxy-3,5-Dimethoxyphenyl)-1,2-Propanediol | A2B Chem | ₹ 42,266.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19441061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅
Molecular Weight: 228.24
Synonyms: None
SMILES: OCC(O)CC1=CC(OC)=C(O)C(OC)=C1
Tpsa: 79.15
Logp: 0.3051
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19441061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅
Molecular Weight:
228.24
Synonyms:
None
SMILES:
OCC(O)CC1=CC(OC)=C(O)C(OC)=C1
Tpsa:
79.15
Logp:
0.3051
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00017678
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₈
Molecular Weight: 360.31
Synonyms: None
SMILES: O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C(O)=CC(O)=C3
Tpsa: 118.59
Logp: 2.6026
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00017678
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₈
Molecular Weight:
360.31
Synonyms:
None
SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C(O)=CC(O)=C3
Tpsa:
118.59
Logp:
2.6026
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19440998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₅
Molecular Weight: 250.25
Synonyms: None
SMILES: O=C1OC2=CC(OC)=C(C(C)=C2C(OC)=C1)OC
Tpsa: 57.9
Logp: 2.12722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₅
Molecular Weight:
250.25
Synonyms:
None
SMILES:
O=C1OC2=CC(OC)=C(C(C)=C2C(OC)=C1)OC
Tpsa:
57.9
Logp:
2.12722
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06801282
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 6-Quinoxalinemethanamine
SMILES: NCC1=CC=C2N=CC=NC2=C1
Tpsa: 51.8
Logp: 1.0885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06801282
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
6-Quinoxalinemethanamine
SMILES:
NCC1=CC=C2N=CC=NC2=C1
Tpsa:
51.8
Logp:
1.0885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1