CS-0454977
4-Hydroxy-7-methoxy-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 69884-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454977-1g | In Stock | ₹ 1,37,861.00 |
CS-0454977 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,861.00
GST (18%): ₹ 24,814.98
Total Price: ₹ 1,62,675.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₄
Molecular Weight
195.17
Synonyms
4-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES
COC1=CC2=C(C=C1)N(C(=O)CO2)O
Tpsa
59
Logp
0.8098
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69884-05-5 | 4-Hydroxy-7-methoxy-3,4-dihydro-2h-1,4-benzoxazin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 4-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: COC1=CC2=C(C=C1)N(C(=O)CO2)O
Tpsa: 59
Logp: 0.8098
H Acceptors: 4
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
4-hydroxy-7-methoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
COC1=CC2=C(C=C1)N(C(=O)CO2)O
Tpsa:
59
Logp:
0.8098
H Acceptors:
4
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: C₉H₁₅N₃S
Molecular Weight: 197.30
Synonyms: 1-(4,5-Dimethyl-2-thiazolyl)-piperazine
SMILES: CC1=C(C)SC(=N1)N2CCNCC2
Tpsa: 28.16
Logp: 1.16954
H Acceptors: 4
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:
C₉H₁₅N₃S
Molecular Weight:
197.30
Synonyms:
1-(4,5-Dimethyl-2-thiazolyl)-piperazine
SMILES:
CC1=C(C)SC(=N1)N2CCNCC2
Tpsa:
28.16
Logp:
1.16954
H Acceptors:
4
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: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: N-(chloroacetyl)-DL-norvaline
SMILES: CCCC(NC(CCl)=O)C(O)=O
Tpsa: 66.4
Logp: 0.5947
H Acceptors: 2
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
N-(chloroacetyl)-DL-norvaline
SMILES:
CCCC(NC(CCl)=O)C(O)=O
Tpsa:
66.4
Logp:
0.5947
H Acceptors:
2
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: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-
SMILES: C1=C(C=CC(=C1)Br)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 57.61
Logp: 2.3859
H Acceptors: 2
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:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
4-Piperidinecarboxylic acid, 1-(4-bromobenzoyl)-
SMILES:
C1=C(C=CC(=C1)Br)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
57.61
Logp:
2.3859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2