CS-0215076
5h,6h,7h-Pyrazolo[3,2-b][1,3]oxazine-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1365941-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215076-250mg | In Stock | ₹ 46,814.00 |
CS-0215076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 46,814.00
GST (18%): ₹ 8,426.52
Total Price: ₹ 55,240.52
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₃S
Molecular Weight
222.65
Synonyms
None
SMILES
O=S(C1=C2OCCCN2N=C1)(Cl)=O
Tpsa
61.19
Logp
0.5931
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365941-51-0 | 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-sulfonyl chloride | A2B Chem | ₹ 25,098.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₃S
Molecular Weight: 222.65
Synonyms: None
SMILES: O=S(C1=C2OCCCN2N=C1)(Cl)=O
Tpsa: 61.19
Logp: 0.5931
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₃S
Molecular Weight:
222.65
Synonyms:
None
SMILES:
O=S(C1=C2OCCCN2N=C1)(Cl)=O
Tpsa:
61.19
Logp:
0.5931
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4-((2-Methoxyethoxy)methyl)benzoic acid
SMILES: COCCOCC1=CC=C(C=C1)C(=O)O
Tpsa: 55.76
Logp: 1.5478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4-((2-Methoxyethoxy)methyl)benzoic acid
SMILES:
COCCOCC1=CC=C(C=C1)C(=O)O
Tpsa:
55.76
Logp:
1.5478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 9-Methoxy-3,4-dihydrobenzo[B]oxepin-5(2H)-one
SMILES: COC1=CC=CC2=C1OCCCC2=O
Tpsa: 35.53
Logp: 2.0505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
9-Methoxy-3,4-dihydrobenzo[B]oxepin-5(2H)-one
SMILES:
COC1=CC=CC2=C1OCCCC2=O
Tpsa:
35.53
Logp:
2.0505
H Acceptors:
3
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: 2-Allylcyclopentanone
SMILES: O=C(CCC1)C1CC=C
Tpsa: 17.07
Logp: 1.9317
H Acceptors: 1
H Donors: 0
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:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
2-Allylcyclopentanone
SMILES:
O=C(CCC1)C1CC=C
Tpsa:
17.07
Logp:
1.9317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2