CS-0469351
6-Methoxy-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 2231673-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469351-1g | In Stock | ₹ 1,18,329.48 |
CS-0469351 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
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
None
SMILES
COC1=CC=C2C(OCCO2)=N1
Tpsa
40.58
Logp
0.8614
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC1=CC=C2C(OCCO2)=N1
Tpsa: 40.58
Logp: 0.8614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
COC1=CC=C2C(OCCO2)=N1
Tpsa:
40.58
Logp:
0.8614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19703765
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: Methyl4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine-2-carboxylate
SMILES: O=C(C(S1)=NC2=C1CCNC2)OC
Tpsa: 65.05
Logp: -0.2867
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19703765
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
Methyl4,5,6,7-tetrahydrothiazolo[4,5-c]pyridine-2-carboxylate
SMILES:
O=C(C(S1)=NC2=C1CCNC2)OC
Tpsa:
65.05
Logp:
-0.2867
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828027
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrN₂S
Molecular Weight: 239.09
Synonyms: 2-Bromo-1,3-benzothiazole-5-carbonitrile
SMILES: N#CC1=CC=C(SC(Br)=N2)C2=C1
Tpsa: 36.68
Logp: 2.93048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828027
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrN₂S
Molecular Weight:
239.09
Synonyms:
2-Bromo-1,3-benzothiazole-5-carbonitrile
SMILES:
N#CC1=CC=C(SC(Br)=N2)C2=C1
Tpsa:
36.68
Logp:
2.93048
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01663152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: MTRBCJLZPRDOGJ-UHFFFAOYSA
SMILES: O=C1C(CO)=CC(C=C1)=O
Tpsa: 54.37
Logp: -0.3869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01663152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
MTRBCJLZPRDOGJ-UHFFFAOYSA
SMILES:
O=C1C(CO)=CC(C=C1)=O
Tpsa:
54.37
Logp:
-0.3869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1