CS-0544524
N-(7,8-dinitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 855223-18-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₇
Molecular Weight
283.19
Synonyms
None
SMILES
CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2
Tpsa
133.84
Logp
1.2326
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855223-18-6 | N-(7,8-dinitro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: C₁₀H₉N₃O₇
Molecular Weight: 283.19
Synonyms: None
SMILES: CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2
Tpsa: 133.84
Logp: 1.2326
H Acceptors: 7
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:
C₁₀H₉N₃O₇
Molecular Weight:
283.19
Synonyms:
None
SMILES:
CC(=O)NC1=CC2=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])OCCO2
Tpsa:
133.84
Logp:
1.2326
H Acceptors:
7
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES: CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa: 29.1
Logp: 2.1158
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
8-Chloro-1-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one
SMILES:
CC1C2=C(CCNC1=O)C=CC(=C2)Cl
Tpsa:
29.1
Logp:
2.1158
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁ClN₂O₄
Molecular Weight: 294.69
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa: 81.16
Logp: 1.0214
H Acceptors: 5
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:
C₁₃H₁₁ClN₂O₄
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)NC1=O)OCC2=CC=C(C=C2)Cl
Tpsa:
81.16
Logp:
1.0214
H Acceptors:
5
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: C₁₅H₁₀N₂OS₂
Molecular Weight: 298.38
Synonyms: 3-PHENYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES: C#CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa: 34.89
Logp: 3.1725
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:
C₁₅H₁₀N₂OS₂
Molecular Weight:
298.38
Synonyms:
3-PHENYL-2-(2-PROPYNYLSULFANYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
SMILES:
C#CCSC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC=C2
Tpsa:
34.89
Logp:
3.1725
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3