CS-0365736
3-(Benzyloxy)-2,2-dimethoxypropan-1-ol
Manufacturer: ChemScene
CAS Number: 40166-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365736-10g | In Stock | ₹ 84,016.00 |
CS-0365736 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,016.00
GST (18%): ₹ 15,122.88
Total Price: ₹ 99,138.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₄
Molecular Weight
226.27
Synonyms
3-Benzyloxy-2,2-dimethoxy-propan-1-ol
SMILES
COC(CO)(COCC1=CC=CC=C1)OC
Tpsa
47.92
Logp
1.1846
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40166-30-1 | 3-BENZYLOXY-2,2-DIMETHOXY-PROPAN-1-OL | A2B Chem | ₹ 44,055.00 - ₹ 1,07,245.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 3-Benzyloxy-2,2-dimethoxy-propan-1-ol
SMILES: COC(CO)(COCC1=CC=CC=C1)OC
Tpsa: 47.92
Logp: 1.1846
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
3-Benzyloxy-2,2-dimethoxy-propan-1-ol
SMILES:
COC(CO)(COCC1=CC=CC=C1)OC
Tpsa:
47.92
Logp:
1.1846
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS
Molecular Weight: 216.26
Synonyms: None
SMILES: C#CCN1C(C2=CC=CC=C2NC1=S)=O
Tpsa: 37.79
Logp: 1.69229
H Acceptors: 3
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:
C₁₁H₈N₂OS
Molecular Weight:
216.26
Synonyms:
None
SMILES:
C#CCN1C(C2=CC=CC=C2NC1=S)=O
Tpsa:
37.79
Logp:
1.69229
H Acceptors:
3
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide
SMILES: CC1=CC=C(C=C1)NC2CCS(=O)(=O)C2
Tpsa: 46.17
Logp: 1.59402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
N-(4-methylphenyl)tetrahydro-3-thiophenamine 1,1-dioxide
SMILES:
CC1=CC=C(C=C1)NC2CCS(=O)(=O)C2
Tpsa:
46.17
Logp:
1.59402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2C(C(=O)O)O2
Tpsa: 49.83
Logp: 1.51952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2C(C(=O)O)O2
Tpsa:
49.83
Logp:
1.51952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2