CS-0197428
2-[2-(Benzyloxy)ethyl]propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 77661-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197428-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0197428-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0197428-1g | In Stock | ₹ 69,132.48 |
CS-0197428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₃
Molecular Weight
210.27
Synonyms
2-(2-phenylmethoxyethyl)propane-1,3-diol
SMILES
OCC(CCOCC1=CC=CC=C1)CO
Tpsa
49.69
Logp
1.1941
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77661-80-4 | 2-(2-(benzyloxy)ethyl)propane-1,3-diol | A2B Chem | ₹ 14,801.88 - ₹ 75,635.04 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: 2-(2-phenylmethoxyethyl)propane-1,3-diol
SMILES: OCC(CCOCC1=CC=CC=C1)CO
Tpsa: 49.69
Logp: 1.1941
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
2-(2-phenylmethoxyethyl)propane-1,3-diol
SMILES:
OCC(CCOCC1=CC=CC=C1)CO
Tpsa:
49.69
Logp:
1.1941
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)CC)C(=O)O
Tpsa: 37.3
Logp: 2.5096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)CC)C(=O)O
Tpsa:
37.3
Logp:
2.5096
H Acceptors:
1
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: C₈H₁₀IN
Molecular Weight: 247.08
Synonyms: 3-Iodo-2,6-dimethyl-phenylamine
SMILES: CC1=C(C(=C(C=C1)I)C)N
Tpsa: 26.02
Logp: 2.49024
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀IN
Molecular Weight:
247.08
Synonyms:
3-Iodo-2,6-dimethyl-phenylamine
SMILES:
CC1=C(C(=C(C=C1)I)C)N
Tpsa:
26.02
Logp:
2.49024
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₆NO
Molecular Weight: 305.60
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Tpsa: 29.1
Logp: 3.9015
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00077474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₆NO
Molecular Weight:
305.60
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(CCl)=O)=CC(C(F)(F)F)=C1
Tpsa:
29.1
Logp:
3.9015
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2