CS-0505658
5-(3-Hydroxypropyl)benzene-1,3-diol
Manufacturer: ChemScene
CAS Number: 93359-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505658-1g | In Stock | ₹ 77,175.12 |
CS-0505658 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₃
Molecular Weight
168.19
Synonyms
5-(3-Hydroxypropyl)-1,3-benzenediol
SMILES
OC1=CC(CCCO)=CC(O)=C1
Tpsa
60.69
Logp
1.0227
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93359-28-5 | 1,3-Benzenediol, 5-(3-hydroxypropyl)- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 5-(3-Hydroxypropyl)-1,3-benzenediol
SMILES: OC1=CC(CCCO)=CC(O)=C1
Tpsa: 60.69
Logp: 1.0227
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
5-(3-Hydroxypropyl)-1,3-benzenediol
SMILES:
OC1=CC(CCCO)=CC(O)=C1
Tpsa:
60.69
Logp:
1.0227
H Acceptors:
3
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O=C1N(CCCN)CC2=C1C=CC=C2
Tpsa: 46.33
Logp: 0.9912
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O=C1N(CCCN)CC2=C1C=CC=C2
Tpsa:
46.33
Logp:
0.9912
H Acceptors:
2
H Donors:
1
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 6-(2-Aminoethyl)benzothiazole
SMILES: NCCC1=CC=C2N=CSC2=C1
Tpsa: 38.91
Logp: 1.7975
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:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
6-(2-Aminoethyl)benzothiazole
SMILES:
NCCC1=CC=C2N=CSC2=C1
Tpsa:
38.91
Logp:
1.7975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00075175
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 1-(Methylsulfinyl)-4-methylbenzene
SMILES: O=S(C)C1=CC=C(C)C=C1
Tpsa: 17.07
Logp: 1.73242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00075175
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
1-(Methylsulfinyl)-4-methylbenzene
SMILES:
O=S(C)C1=CC=C(C)C=C1
Tpsa:
17.07
Logp:
1.73242
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1