CS-0454901
Ethyl 6-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 68281-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454901-100mg | In Stock | ₹ 97,110.60 |
CS-0454901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₅
Molecular Weight
252.22
Synonyms
ethyl 6-nitro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES
CCOC(=O)C1CNC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa
90.7
Logp
1.3308
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68281-45-8 | Ethyl 6-nitro-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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-P501
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: ethyl 6-nitro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES: CCOC(=O)C1CNC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa: 90.7
Logp: 1.3308
H Acceptors: 6
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
ethyl 6-nitro-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
SMILES:
CCOC(=O)C1CNC2=C(C=CC(=C2)[N+](=O)[O-])O1
Tpsa:
90.7
Logp:
1.3308
H Acceptors:
6
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES: C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa: 37.38
Logp: 1.8907
H Acceptors: 3
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one
SMILES:
C1=CC=C2C(=C1)N(C(=O)CCl)C(=O)CS2
Tpsa:
37.38
Logp:
1.8907
H Acceptors:
3
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: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 3-Chloro-6-oxo-5,6-dihydropyridine-2-carboxylic acid
SMILES: C1=C(C(=NC(=C1)O)C(=O)O)Cl
Tpsa: 70.42
Logp: 1.1388
H Acceptors: 3
H Donors: 2
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:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
3-Chloro-6-oxo-5,6-dihydropyridine-2-carboxylic acid
SMILES:
C1=C(C(=NC(=C1)O)C(=O)O)Cl
Tpsa:
70.42
Logp:
1.1388
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole Acetate
SMILES: O=C(O)C.N=1C(N)=C(C=2NC=3C=CC=CC3C2C1C)C
Tpsa: 92
Logp: 3.00604
H Acceptors: 3
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole Acetate
SMILES:
O=C(O)C.N=1C(N)=C(C=2NC=3C=CC=CC3C2C1C)C
Tpsa:
92
Logp:
3.00604
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0