CS-0186036
(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 615568-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186036-100mg | In Stock | ₹ 23,585.00 |
| 250mg | CS-0186036-250mg | In Stock | ₹ 47,793.00 |
| 1g | CS-0186036-1g | In Stock | ₹ 1,42,133.00 |
CS-0186036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol
SMILES
C1=CC2=C(N=C1CO)OCCO2
Tpsa
51.58
Logp
0.3451
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (23-DIHYDRO-[14]DIOXINO[23-B]PYRIDIN-6-YL)METHANOL / 0.1g / 771348153 / C75889 / 97.000 / 615568-23-5 / MFCD17676883 / 167.164 / C8H9NO3 | eMolecules | ₹ 43,896.58 | |
 | 2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol | Aaron Chemicals LLC | ₹ 13,083.00 - ₹ 22,161.00 | |
 | 615568-23-5 | (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)methanol | A2B Chem | ₹ 32,574.00 - ₹ 62,745.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol
SMILES: C1=CC2=C(N=C1CO)OCCO2
Tpsa: 51.58
Logp: 0.3451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridin-6-ylMethanol
SMILES:
C1=CC2=C(N=C1CO)OCCO2
Tpsa:
51.58
Logp:
0.3451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: 2,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone
SMILES: C1=CC=C2C(=C1)OCC(C(=O)N3CCC(C3)O)O2
Tpsa: 59
Logp: 0.4196
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
2,3-dihydro-1,4-benzodioxin-3-yl-(3-hydroxypyrrolidin-1-yl)methanone
SMILES:
C1=CC=C2C(=C1)OCC(C(=O)N3CCC(C3)O)O2
Tpsa:
59
Logp:
0.4196
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BCl₂O₂
Molecular Weight: 204.85
Synonyms: 2,6-Dichloro-4-methylphenylboronic acid
SMILES: CC1=CC(=C(C(=C1)Cl)B(O)O)Cl
Tpsa: 40.46
Logp: 0.98162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BCl₂O₂
Molecular Weight:
204.85
Synonyms:
2,6-Dichloro-4-methylphenylboronic acid
SMILES:
CC1=CC(=C(C(=C1)Cl)B(O)O)Cl
Tpsa:
40.46
Logp:
0.98162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11616732
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrClFN
Molecular Weight: 240.50
Synonyms: None
SMILES: FC1=CC=CC(CN)=C1Br.Cl
Tpsa: 26.02
Logp: 2.4687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616732
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrClFN
Molecular Weight:
240.50
Synonyms:
None
SMILES:
FC1=CC=CC(CN)=C1Br.Cl
Tpsa:
26.02
Logp:
2.4687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1