CS-0322746
3-(4-Bromophenoxy)propane-1,2-diol
Manufacturer: ChemScene
CAS Number: 63834-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322746-100mg | In Stock | ₹ 20,470.00 |
| 250mg | CS-0322746-250mg | In Stock | ₹ 34,621.00 |
| 1g | CS-0322746-1g | In Stock | ₹ 93,005.00 |
CS-0322746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
3-(p-Bromophenoxy)-1,2-propanediol
SMILES
C1=C(C=CC(=C1)OCC(CO)O)Br
Tpsa
49.69
Logp
1.1811
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-BROMOPHENOXY)PROPANE-1,2-DIOL | 63834-59-3 | MFCD01698162 | 0.25g | eMolecules | ₹ 60,116.83 | |
 | 63834-59-3 | 3-(4-Bromophenoxy)propane-1,2-diol | A2B Chem | ₹ 22,428.00 - ₹ 37,914.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 3-(p-Bromophenoxy)-1,2-propanediol
SMILES: C1=C(C=CC(=C1)OCC(CO)O)Br
Tpsa: 49.69
Logp: 1.1811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
3-(p-Bromophenoxy)-1,2-propanediol
SMILES:
C1=C(C=CC(=C1)OCC(CO)O)Br
Tpsa:
49.69
Logp:
1.1811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa: 90.11
Logp: -0.7022
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
6-amino-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2CCCO2
Tpsa:
90.11
Logp:
-0.7022
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀ClN₃O₂
Molecular Weight: 251.67
Synonyms: 6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES: ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa: 80.88
Logp: 0.8205
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀ClN₃O₂
Molecular Weight:
251.67
Synonyms:
6-amino-1-[(2-chlorophenyl)methyl]pyrimidine-2,4-dione
SMILES:
ClC1=C(CN2C(N)=CC(NC2=O)=O)C=CC=C1
Tpsa:
80.88
Logp:
0.8205
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-pentan-2-yloxybenzoic acid
SMILES: O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa: 46.53
Logp: 2.9522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-pentan-2-yloxybenzoic acid
SMILES:
O=C(O)C1=CC=C(OC(C)CCC)C=C1
Tpsa:
46.53
Logp:
2.9522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5