CS-0068970
Ethyl 3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1779121-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068970-100mg | In Stock | ₹ 25,753.56 |
| 250mg | CS-0068970-250mg | In Stock | ₹ 36,876.36 |
| 1g | CS-0068970-1g | In Stock | ₹ 74,522.76 |
| 5g | CS-0068970-5g | In Stock | ₹ 2,16,039.00 |
| 10g | CS-0068970-10g | In Stock | ₹ 3,20,507.76 |
CS-0068970 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₃
Molecular Weight
275.10
Synonyms
ethyl3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
SMILES
O=C(C1=NN2C(OCCC2)=C1Br)OCC
Tpsa
53.35
Logp
1.6048
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779121-90-2 | Ethyl 3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate | A2B Chem | ₹ 20,705.52 - ₹ 1,43,227.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: ethyl3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
SMILES: O=C(C1=NN2C(OCCC2)=C1Br)OCC
Tpsa: 53.35
Logp: 1.6048
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
ethyl3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
SMILES:
O=C(C1=NN2C(OCCC2)=C1Br)OCC
Tpsa:
53.35
Logp:
1.6048
H Acceptors:
5
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: C₁₄H₁₅BrO₃
Molecular Weight: 311.17
Synonyms: (6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate
SMILES: CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O
Tpsa: 35.53
Logp: 3.6581
H Acceptors: 3
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:
C₁₄H₁₅BrO₃
Molecular Weight:
311.17
Synonyms:
(6-bromo-2-methoxy-8,9-dihydro-7H-benzo[7]annulen-5-yl) acetate
SMILES:
CC(OC1=C(Br)CCCC2=CC(OC)=CC=C21)=O
Tpsa:
35.53
Logp:
3.6581
H Acceptors:
3
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: C₁₃H₁₆F₃NO₄S
Molecular Weight: 339.33
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(CC(F)(F)F)S1)OC
Tpsa: 64.63
Logp: 3.9865
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:
C₁₃H₁₆F₃NO₄S
Molecular Weight:
339.33
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(CC(F)(F)F)S1)OC
Tpsa:
64.63
Logp:
3.9865
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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: 5-bromo-10-methoxy-bicyclo[5.4.0]undeca-8,10,12-trien-6-one
SMILES: O=C1C(Br)CCCC2=CC(OC)=CC=C21
Tpsa: 26.3
Logp: 2.9777
H Acceptors: 2
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:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
5-bromo-10-methoxy-bicyclo[5.4.0]undeca-8,10,12-trien-6-one
SMILES:
O=C1C(Br)CCCC2=CC(OC)=CC=C21
Tpsa:
26.3
Logp:
2.9777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1