CS-0237748
2-(3-Oxo-3,4-dihydro-2h-1,4-benzoxazin-2-yl)acetohydrazide
Manufacturer: ChemScene
CAS Number: 131603-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237748-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0237748-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0237748-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0237748-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0237748-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0237748-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0237748-10g | In Stock | ₹ 1,56,232.56 |
CS-0237748 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid hydrazide
SMILES
NNC(CC1C(NC2=CC=CC=C2O1)=O)=O
Tpsa
93.45
Logp
-0.2339
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131603-98-0 | 2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetohydrazide | A2B Chem | ₹ 12,063.96 - ₹ 48,170.28 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: (3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid hydrazide
SMILES: NNC(CC1C(NC2=CC=CC=C2O1)=O)=O
Tpsa: 93.45
Logp: -0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
(3-Oxo-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid hydrazide
SMILES:
NNC(CC1C(NC2=CC=CC=C2O1)=O)=O
Tpsa:
93.45
Logp:
-0.2339
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(CC(=O)O)N2C=CC=C2
Tpsa: 42.23
Logp: 2.5522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)N2C=CC=C2
Tpsa:
42.23
Logp:
2.5522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: 5-Chloro-2-pyrrol-1-yl-phenylamine
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)Cl)N
Tpsa: 30.95
Logp: 2.7129
H Acceptors: 2
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
5-Chloro-2-pyrrol-1-yl-phenylamine
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)Cl)N
Tpsa:
30.95
Logp:
2.7129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1H-Indole-2-carboxylic acid (2-amino-ethyl)-amide
SMILES: NCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa: 70.91
Logp: 0.8564
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1H-Indole-2-carboxylic acid (2-amino-ethyl)-amide
SMILES:
NCCNC(C1=CC2=C(N1)C=CC=C2)=O
Tpsa:
70.91
Logp:
0.8564
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3