CS-0543307
2-(2-Chloroethyl)-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 866018-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543307-100mg | In Stock | ₹ 1,01,015.00 |
CS-0543307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₄
Molecular Weight
256.64
Synonyms
2-(2-chloroethyl)-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCCl
Tpsa
81.47
Logp
1.9232
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866018-87-3 | 2-(2-chloroethyl)-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-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: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: 2-(2-chloroethyl)-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCCl
Tpsa: 81.47
Logp: 1.9232
H Acceptors: 4
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:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
2-(2-chloroethyl)-7-nitro-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC(C(=O)N2)CCCl
Tpsa:
81.47
Logp:
1.9232
H Acceptors:
4
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: C₇H₉BrN₄O₃
Molecular Weight: 277.08
Synonyms: None
SMILES: CN(C)C(=O)CN1C=C(C(=N1)[N+](=O)[O-])Br
Tpsa: 81.27
Logp: 0.642
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:
C₇H₉BrN₄O₃
Molecular Weight:
277.08
Synonyms:
None
SMILES:
CN(C)C(=O)CN1C=C(C(=N1)[N+](=O)[O-])Br
Tpsa:
81.27
Logp:
0.642
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: [1,4]Oxazepane-6-carboxylic acid methylamide
SMILES: CNC(=O)C1CNCCOC1
Tpsa: 50.36
Logp: -1.0316
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
[1,4]Oxazepane-6-carboxylic acid methylamide
SMILES:
CNC(=O)C1CNCCOC1
Tpsa:
50.36
Logp:
-1.0316
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: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: 5-Fluoro-2-[(2S)-2-pyrrolidinyl]-1H-benzimidazole
SMILES: C1C[C@H](NC1)C2=NC3=C(N2)C=C(C=C3)F
Tpsa: 40.71
Logp: 2.1265
H Acceptors: 2
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:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
5-Fluoro-2-[(2S)-2-pyrrolidinyl]-1H-benzimidazole
SMILES:
C1C[C@H](NC1)C2=NC3=C(N2)C=C(C=C3)F
Tpsa:
40.71
Logp:
2.1265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1