CS-W017597
(2,3-Dihydrothieno[3,4-b][1,4]dioxin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 146796-02-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W017597-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W017597-1g | In Stock | ₹ 3,507.96 |
| 2.5g | CS-W017597-2.5g | In Stock | ₹ 6,844.80 |
| 5g | CS-W017597-5g | In Stock | ₹ 10,695.00 |
| 10g | CS-W017597-10g | In Stock | ₹ 20,021.04 |
| 25g | CS-W017597-25g | In Stock | ₹ 40,042.08 |
| 100g | CS-W017597-100g | In Stock | ₹ 1,60,168.32 |
CS-W017597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD11045357
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃S
Molecular Weight
172.20
Synonyms
Hydroxymethyl EDOT
SMILES
OCC1COC2=CSC=C2O1
Tpsa
38.69
Logp
0.8802
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hydroxymethyl EDOT 95% | Purity: 95% | Mol Wt: 172.2 | 146796-02-3 | MFCD11045357 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,809.71 | |
 | Hydroxymethyl EDOT | Sigma Aldrich | ₹ 10,770.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD11045357
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃S
Molecular Weight: 172.20
Synonyms: Hydroxymethyl EDOT
SMILES: OCC1COC2=CSC=C2O1
Tpsa: 38.69
Logp: 0.8802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11045357
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃S
Molecular Weight:
172.20
Synonyms:
Hydroxymethyl EDOT
SMILES:
OCC1COC2=CSC=C2O1
Tpsa:
38.69
Logp:
0.8802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00014499
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.19
Synonyms: LABOTEST-BB LT00454025
SMILES: O=C(N1C=NC=C1)C2=CC=CC=C2
Tpsa: 34.89
Logp: 1.5716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014499
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.19
Synonyms:
LABOTEST-BB LT00454025
SMILES:
O=C(N1C=NC=C1)C2=CC=CC=C2
Tpsa:
34.89
Logp:
1.5716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00216971
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.19
Synonyms: 5-phenyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CNN=C1C2=CC=CC=C2
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00216971
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.19
Synonyms:
5-phenyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CNN=C1C2=CC=CC=C2
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00181519
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.19
Synonyms: Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-
SMILES: N#C/C(C#N)=C1C=C(C)OC(C)=C\1
Tpsa: 56.81
Logp: 2.16796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00181519
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.19
Synonyms:
Propanedinitrile, (2,6-dimethyl-4H-pyran-4-ylidene)-
SMILES:
N#C/C(C#N)=C1C=C(C)OC(C)=C\1
Tpsa:
56.81
Logp:
2.16796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0