CS-0512548
Ethyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 177212-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512548-1g | In Stock | ₹ 2,66,733.00 |
CS-0512548 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,66,733.00
GST (18%): ₹ 48,011.94
Total Price: ₹ 3,14,744.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
ethyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES
O=C(C1=C(OCCN2)C2=CC=C1)OCC
Tpsa
47.56
Logp
1.6676
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177212-96-3 | ethyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: ethyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES: O=C(C1=C(OCCN2)C2=CC=C1)OCC
Tpsa: 47.56
Logp: 1.6676
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
ethyl 3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
SMILES:
O=C(C1=C(OCCN2)C2=CC=C1)OCC
Tpsa:
47.56
Logp:
1.6676
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31666885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂S
Molecular Weight: 216.68
Synonyms: None
SMILES: O=S(C1=CC=CC=C1C2CC2)(Cl)=O
Tpsa: 34.14
Logp: 2.4915
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31666885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂S
Molecular Weight:
216.68
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1C2CC2)(Cl)=O
Tpsa:
34.14
Logp:
2.4915
H Acceptors:
2
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: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino- (9CI)
SMILES: NC1(C(=O)O)CCC2C(C(=O)O)C21
Tpsa: 100.62
Logp: -0.4909
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino- (9CI)
SMILES:
NC1(C(=O)O)CCC2C(C(=O)O)C21
Tpsa:
100.62
Logp:
-0.4909
H Acceptors:
3
H Donors:
3
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: trans-3-(difluoromethyl)cyclobutanecarboxylic acid
SMILES: O=C(O)[C@H]1C[C@H](C(F)F)C1
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
trans-3-(difluoromethyl)cyclobutanecarboxylic acid
SMILES:
O=C(O)[C@H]1C[C@H](C(F)F)C1
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2