CS-M1950
5-Chloro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
Manufacturer: ChemScene
CAS Number: 40707-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1950-250mg | In Stock | ₹ 712.00 |
| 1g | CS-M1950-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-M1950-5g | In Stock | ₹ 9,256.00 |
| 10g | CS-M1950-10g | In Stock | ₹ 18,423.00 |
CS-M1950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD00047630
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO₃
Molecular Weight
211.60
Synonyms
5-chloro-1-methyl-3,1-benzoxazine-2,4-dione
SMILES
ClC1=C2C(N(C)C(OC2=O)=O)=CC=C1
Tpsa
52.21
Logp
1.1451
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
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Purity: 97%
MDL No: MFCD00047630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 5-chloro-1-methyl-3,1-benzoxazine-2,4-dione
SMILES: ClC1=C2C(N(C)C(OC2=O)=O)=CC=C1
Tpsa: 52.21
Logp: 1.1451
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00047630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
5-chloro-1-methyl-3,1-benzoxazine-2,4-dione
SMILES:
ClC1=C2C(N(C)C(OC2=O)=O)=CC=C1
Tpsa:
52.21
Logp:
1.1451
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09032505
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄
Molecular Weight: 267.67
Synonyms: 3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-Methyl-2-oxo-, Methyl ester
SMILES: ClC1=C2C(N(C)C(C(C(OC)=O)=C2O)=O)=CC=C1
Tpsa: 68.53
Logp: 1.6841
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09032505
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄
Molecular Weight:
267.67
Synonyms:
3-Quinolinecarboxylic acid, 5-chloro-1,2-dihydro-4-hydroxy-1-Methyl-2-oxo-, Methyl ester
SMILES:
ClC1=C2C(N(C)C(C(C(OC)=O)=C2O)=O)=CC=C1
Tpsa:
68.53
Logp:
1.6841
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆O₃
Molecular Weight: 430.66
Synonyms: None
SMILES: O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa: 60.69
Logp: 6.0948
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆O₃
Molecular Weight:
430.66
Synonyms:
None
SMILES:
O[C@H](C/1=C)C[C@H](O)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCCC(C)(O)C)C)([H])[C@]3(C)CCC\2
Tpsa:
60.69
Logp:
6.0948
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD05273635
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 6-Hydroxy-3-benzofuranacetic acid
SMILES: O=C(O)CC1=COC2=CC(O)=CC=C12
Tpsa: 70.67
Logp: 1.7655
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05273635
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
6-Hydroxy-3-benzofuranacetic acid
SMILES:
O=C(O)CC1=COC2=CC(O)=CC=C12
Tpsa:
70.67
Logp:
1.7655
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2