CS-0461435
Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1253790-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461435-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0461435-250mg | In Stock | ₹ 22,072.00 |
| 1g | CS-0461435-1g | In Stock | ₹ 46,280.00 |
CS-0461435 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
MFCD17011858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
CCOC(=O)C1=C2COCCN2N=C1
Tpsa
53.35
Logp
0.59
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253790-00-9 | Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 44,767.00 |
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: MFCD17011858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCOC(=O)C1=C2COCCN2N=C1
Tpsa: 53.35
Logp: 0.59
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17011858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C2COCCN2N=C1
Tpsa:
53.35
Logp:
0.59
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28144002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: 2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES: CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa: 64.35
Logp: 2.6329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES:
CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa:
64.35
Logp:
2.6329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆N₂O₂S
Molecular Weight: 392.60
Synonyms: 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa: 44.24
Logp: 7.1699
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD19440987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆N₂O₂S
Molecular Weight:
392.60
Synonyms:
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES:
CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa:
44.24
Logp:
7.1699
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: 6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
SMILES: C=CCN1C2=C(C=C(C(=C2)OC)OC)C(=O)N(C3=CC=CC=C3)C1=O
Tpsa: 62.46
Logp: 2.3556
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
SMILES:
C=CCN1C2=C(C=C(C(=C2)OC)OC)C(=O)N(C3=CC=CC=C3)C1=O
Tpsa:
62.46
Logp:
2.3556
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5