CS-0156999
(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 274910-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156999-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0156999-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0156999-5g | In Stock | ₹ 32,129.00 |
CS-0156999 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
MFCD03659696
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
2,3-Dihydro-1,4-benzodioxin-5-ylmethanol
SMILES
C1=CC(=C2C(=C1)OCCO2)CO
Tpsa
38.69
Logp
0.9501
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 97%
MDL No: MFCD03659696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 2,3-Dihydro-1,4-benzodioxin-5-ylmethanol
SMILES: C1=CC(=C2C(=C1)OCCO2)CO
Tpsa: 38.69
Logp: 0.9501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03659696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
2,3-Dihydro-1,4-benzodioxin-5-ylmethanol
SMILES:
C1=CC(=C2C(=C1)OCCO2)CO
Tpsa:
38.69
Logp:
0.9501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007989
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: None
Synonyms: PARP-IN-1
SMILES: O=C(C1=CC=CC(N)=C1)N
Tpsa: 69.11
Logp: 0.3677
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007989
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
None
Synonyms:
PARP-IN-1
SMILES:
O=C(C1=CC=CC(N)=C1)N
Tpsa:
69.11
Logp:
0.3677
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27922624
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₂
Molecular Weight: 147.13
Synonyms: 4-Benzoxazolecarboxaldehyde
SMILES: C1=CC(=C2C(=C1)OC=N2)C=O
Tpsa: 43.1
Logp: 1.6403
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922624
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₂
Molecular Weight:
147.13
Synonyms:
4-Benzoxazolecarboxaldehyde
SMILES:
C1=CC(=C2C(=C1)OC=N2)C=O
Tpsa:
43.1
Logp:
1.6403
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12913768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 2(3H)-Benzoxazolone,4-amino-(9CI)
SMILES: O=C1OC2=CC=CC(N)=C2N1
Tpsa: 72.02
Logp: 0.7033
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12913768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
2(3H)-Benzoxazolone,4-amino-(9CI)
SMILES:
O=C1OC2=CC=CC(N)=C2N1
Tpsa:
72.02
Logp:
0.7033
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0