CS-0496697
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1823887-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0496697-100mg | In Stock | ₹ 28,569.00 |
| 250mg | CS-0496697-250mg | In Stock | ₹ 51,709.00 |
| 1g | CS-0496697-1g | In Stock | ₹ 1,08,847.00 |
CS-0496697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₄S
Molecular Weight
235.64
Synonyms
None
SMILES
O=S(Cl)(=O)C1C=C2C(OCCO2)=NC=1
Tpsa
65.49
Logp
0.7803
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-sulfonyl chloride | Aaron Chemicals LLC | ₹ 21,627.00 - ₹ 70,755.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: None
SMILES: O=S(Cl)(=O)C1C=C2C(OCCO2)=NC=1
Tpsa: 65.49
Logp: 0.7803
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
None
SMILES:
O=S(Cl)(=O)C1C=C2C(OCCO2)=NC=1
Tpsa:
65.49
Logp:
0.7803
H Acceptors:
5
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: C₁₅H₁₇FN₂O₄
Molecular Weight: 308.30
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-[[2-fluoro-4-(hydroxymethyl)phenyl]methyl]-3-(methoxymethyl)-, methyl ester
SMILES: COCC1C(C(=O)OC)=CN(CC2=C(F)C=C(CO)C=C2)N=1
Tpsa: 73.58
Logp: 1.4958
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₄
Molecular Weight:
308.30
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-[[2-fluoro-4-(hydroxymethyl)phenyl]methyl]-3-(methoxymethyl)-, methyl ester
SMILES:
COCC1C(C(=O)OC)=CN(CC2=C(F)C=C(CO)C=C2)N=1
Tpsa:
73.58
Logp:
1.4958
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: None
SMILES: CC(=O)OCC1C=C(CO)N(C)N=1
Tpsa: 64.35
Logp: -0.0245
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
None
SMILES:
CC(=O)OCC1C=C(CO)N(C)N=1
Tpsa:
64.35
Logp:
-0.0245
H Acceptors:
5
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: C₂₀H₂₉BN₂O₄
Molecular Weight: 372.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)COCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa: 54.74
Logp: 2.75312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₉BN₂O₄
Molecular Weight:
372.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)COCC2=C(C(C)=NN2C)B3OC(C)(C)C(C)(C)O3
Tpsa:
54.74
Logp:
2.75312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6