CS-0320988
Ethyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 13582-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0320988-10g | In Stock | ₹ 1,28,596.68 |
CS-0320988 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₃
Molecular Weight
243.69
Synonyms
Ethyl 3,4-Dihydro-2H-1,4-benzoxazine-2-carboxylate Hydrochloride
SMILES
CCOC(=O)C1CNC2=CC=CC=C2O1.Cl
Tpsa
47.56
Logp
1.8444
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13582-92-8 | Ethyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate hydrochloride | A2B Chem | ₹ 44,405.64 - ₹ 85,902.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: Ethyl 3,4-Dihydro-2H-1,4-benzoxazine-2-carboxylate Hydrochloride
SMILES: CCOC(=O)C1CNC2=CC=CC=C2O1.Cl
Tpsa: 47.56
Logp: 1.8444
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
Ethyl 3,4-Dihydro-2H-1,4-benzoxazine-2-carboxylate Hydrochloride
SMILES:
CCOC(=O)C1CNC2=CC=CC=C2O1.Cl
Tpsa:
47.56
Logp:
1.8444
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: C₅H₃N₅O₃
Molecular Weight: 181.11
Synonyms: 3-hydroxypyrimido[4,5-e][1,2,4]triazine-6,8(5H,7H)-dione
SMILES: O=C1NN=C(C(N2)=O)C(NC2=O)=N1
Tpsa: 124.36
Logp: -2.3053
H Acceptors: 5
H Donors: 3
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:
C₅H₃N₅O₃
Molecular Weight:
181.11
Synonyms:
3-hydroxypyrimido[4,5-e][1,2,4]triazine-6,8(5H,7H)-dione
SMILES:
O=C1NN=C(C(N2)=O)C(NC2=O)=N1
Tpsa:
124.36
Logp:
-2.3053
H Acceptors:
5
H Donors:
3
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: C₆H₅Br₂NO
Molecular Weight: 266.92
Synonyms: None
SMILES: OCC1=NC(Br)=CC(Br)=C1
Tpsa: 33.12
Logp: 2.0989
H Acceptors: 2
H Donors: 1
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:
C₆H₅Br₂NO
Molecular Weight:
266.92
Synonyms:
None
SMILES:
OCC1=NC(Br)=CC(Br)=C1
Tpsa:
33.12
Logp:
2.0989
H Acceptors:
2
H Donors:
1
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 3-Fluoro-7-azaindole-4-carboxylic acid Methyl ester
SMILES: O=C(C1=C2C(F)=CNC2=NC=C1)OC
Tpsa: 54.98
Logp: 1.4886
H Acceptors: 3
H Donors: 1
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
3-Fluoro-7-azaindole-4-carboxylic acid Methyl ester
SMILES:
O=C(C1=C2C(F)=CNC2=NC=C1)OC
Tpsa:
54.98
Logp:
1.4886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1