CS-0237702
2-(6-Chloro-2-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 99074-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237702-50mg | In Stock | ₹ 13,689.60 |
| 100mg | CS-0237702-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0237702-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0237702-500mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0237702-1g | In Stock | ₹ 59,036.40 |
| 5g | CS-0237702-5g | In Stock | ₹ 1,57,430.40 |
| 10g | CS-0237702-10g | In Stock | ₹ 2,17,579.08 |
CS-0237702 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₄
Molecular Weight
241.63
Synonyms
2-(6-Chloro-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES
C1=CC2=C(C=C1Cl)N(CC(=O)O)CC(=O)O2
Tpsa
66.84
Logp
1.15
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99074-37-0 | (6-Chloro-2-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetic acid | A2B Chem | ₹ 39,614.28 - ₹ 75,207.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: 2-(6-Chloro-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES: C1=CC2=C(C=C1Cl)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 1.15
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
2-(6-Chloro-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Cl)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
1.15
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES: CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 0.80502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES:
CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
0.80502
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: [2-(Thiomorpholin-4-ylcarbonyl)phenyl]amine
SMILES: C1=CC=C(C(=C1)C(=O)N2CCSCC2)N
Tpsa: 46.33
Logp: 1.4578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
[2-(Thiomorpholin-4-ylcarbonyl)phenyl]amine
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCSCC2)N
Tpsa:
46.33
Logp:
1.4578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa: 59.3
Logp: 1.1476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
2-(3-oxobenzo[d]isothiazol-2(3H)-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=O)O)S2
Tpsa:
59.3
Logp:
1.1476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2