CS-0561255
(2,3-Dihydro-[1,4]dioxino[2,3-c]pyridin-5-yl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1284734-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0561255-5g | In Stock | ₹ 2,16,181.00 |
CS-0561255 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,181.00
GST (18%): ₹ 38,912.58
Total Price: ₹ 2,55,093.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-2-yl)methanol
SMILES
C1COC2=C(O1)C=CN=C2C(C3=CC=CC=C3)O
Tpsa
51.58
Logp
1.9345
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284734-56-0 | (2,3-Dihydro-[1,4]dioxino[2,3-c]pyridin-5-yl)(phenyl)methanol | A2B Chem | ₹ 2,48,399.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-2-yl)methanol
SMILES: C1COC2=C(O1)C=CN=C2C(C3=CC=CC=C3)O
Tpsa: 51.58
Logp: 1.9345
H Acceptors: 4
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2,3-dihydro-1,4-benzodioxin-6-yl(pyridin-2-yl)methanol
SMILES:
C1COC2=C(O1)C=CN=C2C(C3=CC=CC=C3)O
Tpsa:
51.58
Logp:
1.9345
H Acceptors:
4
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: C₁₂H₉F₂NO₂
Molecular Weight: 237.20
Synonyms: None
SMILES: C1=CN(C(=C1)C(=O)O)CC2=C(C=C(C=C2)F)F
Tpsa: 42.23
Logp: 2.5128
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:
C₁₂H₉F₂NO₂
Molecular Weight:
237.20
Synonyms:
None
SMILES:
C1=CN(C(=C1)C(=O)O)CC2=C(C=C(C=C2)F)F
Tpsa:
42.23
Logp:
2.5128
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: C₁₀H₁₀Cl₂N₂O₃
Molecular Weight: 277.10
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1N(=O)=O)CCCCl
Tpsa: 72.24
Logp: 3.2057
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂N₂O₃
Molecular Weight:
277.10
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1N(=O)=O)CCCCl
Tpsa:
72.24
Logp:
3.2057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃S
Molecular Weight: 262.32
Synonyms: (7-METHYL-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)(PHENYL)METHANOL
SMILES: CC1=CC=C(S1)C(C2=CC3=C(C=C2)OCCO3)O
Tpsa: 38.69
Logp: 2.90942
H Acceptors: 4
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:
C₁₄H₁₄O₃S
Molecular Weight:
262.32
Synonyms:
(7-METHYL-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)(PHENYL)METHANOL
SMILES:
CC1=CC=C(S1)C(C2=CC3=C(C=C2)OCCO3)O
Tpsa:
38.69
Logp:
2.90942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2