CS-0328478
6,8-Dichloro-2-methyl-4H-benzo[d][1,3]oxazin-4-one
Manufacturer: ChemScene
CAS Number: 17987-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328478-5g | In Stock | ₹ 1,73,105.00 |
CS-0328478 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,105.00
GST (18%): ₹ 31,158.90
Total Price: ₹ 2,04,263.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅Cl₂NO₂
Molecular Weight
230.05
Synonyms
6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one
SMILES
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1
Tpsa
43.1
Logp
2.80322
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17987-77-8 | 6,8-dichloro-2-methyl-4H-3,1-benzoxazin-4-one | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: 6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one
SMILES: CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1
Tpsa: 43.1
Logp: 2.80322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=O)O1
Tpsa:
43.1
Logp:
2.80322
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: 3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES: O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa: 109.54
Logp: 1.3981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
3-(3-Nitrophenylaminocarbonyl)propionic acid
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CCC(O)=O)=O)=C1
Tpsa:
109.54
Logp:
1.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
SMILES: NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa: 55.98
Logp: 2.6004
H Acceptors: 3
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide
SMILES:
NC(CC1=NC(C2=CC=C(Br)C=C2)=CS1)=O
Tpsa:
55.98
Logp:
2.6004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES: CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa: 49.33
Logp: 2.6114
H Acceptors: 2
H Donors: 2
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
N-(5-Chloro-2-hydroxyphenyl)-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=C(O)C=CC(Cl)=C1)=O
Tpsa:
49.33
Logp:
2.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2