CS-0209068
7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1305324-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0209068-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0209068-250mg | In Stock | ₹ 24,555.72 |
| 1g | CS-0209068-1g | In Stock | ₹ 53,646.12 |
CS-0209068 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
97%
MDL No
MFCD20487083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
7-Chloro-8-methyl-2,3-dihydro[1,4]dioxino[2,3-b]pyridine
SMILES
CC1=C2C(=NC=C1Cl)OCCO2
Tpsa
31.35
Logp
1.81462
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305324-82-6 | 7-Chloro-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine | A2B Chem | ₹ 16,427.52 - ₹ 58,950.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD20487083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: 7-Chloro-8-methyl-2,3-dihydro[1,4]dioxino[2,3-b]pyridine
SMILES: CC1=C2C(=NC=C1Cl)OCCO2
Tpsa: 31.35
Logp: 1.81462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20487083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
7-Chloro-8-methyl-2,3-dihydro[1,4]dioxino[2,3-b]pyridine
SMILES:
CC1=C2C(=NC=C1Cl)OCCO2
Tpsa:
31.35
Logp:
1.81462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20487077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: C1COC2=NC=C(C(=C2O1)C(=O)O)Cl
Tpsa: 68.65
Logp: 1.2044
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20487077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
C1COC2=NC=C(C(=C2O1)C(=O)O)Cl
Tpsa:
68.65
Logp:
1.2044
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00237477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: ethyl 2-acetamidopent-4-ynoate
SMILES: C#CCC(NC(C)=O)C(OCC)=O
Tpsa: 55.4
Logp: 0.0775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00237477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
ethyl 2-acetamidopent-4-ynoate
SMILES:
C#CCC(NC(C)=O)C(OCC)=O
Tpsa:
55.4
Logp:
0.0775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18837611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: (S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES: CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa: 21.59
Logp: 3.6406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
(S)-2-(3-Bromophenyl)-4-(tert-butyl)-4,5-dihydrooxazole
SMILES:
CC(C)(C)[C@H]1COC(=N1)C2=CC(=CC=C2)Br
Tpsa:
21.59
Logp:
3.6406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1