CS-0209069
7-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1305325-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209069-1g | In Stock | ₹ 98,345.00 |
| 5g | CS-0209069-5g | In Stock | ₹ 3,39,001.00 |
CS-0209069 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | 1305325-09-0 | MFCD20487077 | 1g | eMolecules | ₹ 66,984.96 | |
 | 1305325-09-0 | 7-Chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-8-carboxylic acid | A2B Chem | ₹ 23,763.00 - ₹ 2,35,583.00 |
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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: 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
Purity: 98%
MDL No: MFCD11616717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO
Tpsa: 58.56
Logp: 2.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11616717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Carbamic acid, N-[2-(hydroxymethyl)phenyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CC=C2CO
Tpsa:
58.56
Logp:
2.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4