CS-0515918
Ethyl 6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1432053-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515918-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-0515918-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0515918-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0515918-5g | In Stock | ₹ 44,919.00 |
CS-0515918 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO₃
Molecular Weight
278.13
Synonyms
ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate hydrochloride
SMILES
O=C(C1OC2=CC=C(Cl)C=C2NC1)OCC.[H]Cl
Tpsa
47.56
Logp
2.4978
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 6-chloro-34-dihydro-2H-benzo[b][14]oxazine-2-carboxylate hydrochloride / 100mg / 717420691 / CS-0515918 / 0.000 / 1432053-90-1 / MFCD24369716 / 278.130 / C11H13Cl2NO3 | eMolecules | ₹ 2,854.28 | |
 | 1432053-90-1 | ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate hydrochloride | A2B Chem | ₹ 941.16 - ₹ 2,053.44 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₃
Molecular Weight: 278.13
Synonyms: ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate hydrochloride
SMILES: O=C(C1OC2=CC=C(Cl)C=C2NC1)OCC.[H]Cl
Tpsa: 47.56
Logp: 2.4978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO₃
Molecular Weight:
278.13
Synonyms:
ethyl 6-chloro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate hydrochloride
SMILES:
O=C(C1OC2=CC=C(Cl)C=C2NC1)OCC.[H]Cl
Tpsa:
47.56
Logp:
2.4978
H Acceptors:
4
H Donors:
1
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: Ethyl 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate
SMILES: O=C(C1=NN=C(C2=CC=CC(C(F)(F)F)=C2)O1)OCC
Tpsa: 65.22
Logp: 2.9321
H Acceptors: 5
H Donors: 0
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:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
Ethyl 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole-2-carboxylate
SMILES:
O=C(C1=NN=C(C2=CC=CC(C(F)(F)F)=C2)O1)OCC
Tpsa:
65.22
Logp:
2.9321
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25973056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO
Molecular Weight: 137.11
Synonyms: 4-Fluorobenzoxazole
SMILES: FC1=C2N=COC2=CC=C1
Tpsa: 26.03
Logp: 1.9669
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25973056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO
Molecular Weight:
137.11
Synonyms:
4-Fluorobenzoxazole
SMILES:
FC1=C2N=COC2=CC=C1
Tpsa:
26.03
Logp:
1.9669
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(OC)C(OC)=C2)O1)O
Tpsa: 68.9
Logp: 2.662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(OC)C(OC)=C2)O1)O
Tpsa:
68.9
Logp:
2.662
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4