CS-0139712
1-(Benzo[d][1,3]dioxol-5-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 6329-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139712-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0139712-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0139712-5g | In Stock | ₹ 35,678.52 |
CS-0139712 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD11149380
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES
OC(C)C1=CC=C(OCO2)C2=C1
Tpsa
38.69
Logp
1.4686
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2H-1,3-Benzodioxol-5-yl)ethan-1-ol | Sigma Aldrich | ₹ 7,361.00 | |
 | 6329-73-3 | 1-(Benzo[d][1,3]dioxol-5-yl)ethanol | A2B Chem | ₹ 2,310.12 - ₹ 7,187.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11149380
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES: OC(C)C1=CC=C(OCO2)C2=C1
Tpsa: 38.69
Logp: 1.4686
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11149380
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
1-(2H-1,3-benzodioxol-5-yl)ethan-1-ol
SMILES:
OC(C)C1=CC=C(OCO2)C2=C1
Tpsa:
38.69
Logp:
1.4686
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31540772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃S
Molecular Weight: 205.71
Synonyms: None
SMILES: NC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa: 50.94
Logp: 0.8353
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD31540772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃S
Molecular Weight:
205.71
Synonyms:
None
SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa:
50.94
Logp:
0.8353
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09839837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃S
Molecular Weight: 242.17
Synonyms: 5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride
SMILES: NC(S1)=NC2=C1CCNCC2.[H]Cl.[H]Cl
Tpsa: 50.94
Logp: 1.2571
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09839837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃S
Molecular Weight:
242.17
Synonyms:
5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrochloride
SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Cl.[H]Cl
Tpsa:
50.94
Logp:
1.2571
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂S
Molecular Weight: 204.72
Synonyms: None
SMILES: CC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa: 24.92
Logp: 1.56152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂S
Molecular Weight:
204.72
Synonyms:
None
SMILES:
CC(S1)=NC2=C1CCNCC2.[H]Cl
Tpsa:
24.92
Logp:
1.56152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0