CS-0544117
6-Chloro-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 866134-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0544117-250mg | In Stock | ₹ 78,544.08 |
CS-0544117 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃O₄S
Molecular Weight
305.74
Synonyms
6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa
101.73
Logp
-0.1431
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866134-85-2 | 6-chloro-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carbohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₄S
Molecular Weight: 305.74
Synonyms: 6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES: CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa: 101.73
Logp: -0.1431
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₂ClN₃O₄S
Molecular Weight:
305.74
Synonyms:
6-CHLORO-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOHYDRAZIDE
SMILES:
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NN
Tpsa:
101.73
Logp:
-0.1431
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: CC(C)N1CCC(CC1)N2CC34C=CC(O3)C(C4C2=O)C(=O)O
Tpsa: 70.08
Logp: 0.7258
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
CC(C)N1CCC(CC1)N2CC34C=CC(O3)C(C4C2=O)C(=O)O
Tpsa:
70.08
Logp:
0.7258
H Acceptors:
4
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: C₁₂H₁₅N₅O₂S
Molecular Weight: 293.34
Synonyms: 2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NN
Tpsa: 102.9
Logp: -0.0323
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₅N₅O₂S
Molecular Weight:
293.34
Synonyms:
2-{11-methyl-3-oxo-8-thia-4,5,6-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetohydrazide
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NN
Tpsa:
102.9
Logp:
-0.0323
H Acceptors:
7
H Donors:
2
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: C₁₅H₁₄N₄O₃
Molecular Weight: 298.30
Synonyms: 1-[7-(1,3-BENZODIOXOL-5-YL)-5-METHYL-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-ETHANONE
SMILES: CC1=C(C(N2C(=NC=N2)N1)C3=CC4=C(C=C3)OCO4)C(=O)C
Tpsa: 78.27
Logp: 1.8847
H Acceptors: 7
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:
C₁₅H₁₄N₄O₃
Molecular Weight:
298.30
Synonyms:
1-[7-(1,3-BENZODIOXOL-5-YL)-5-METHYL-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-ETHANONE
SMILES:
CC1=C(C(N2C(=NC=N2)N1)C3=CC4=C(C=C3)OCO4)C(=O)C
Tpsa:
78.27
Logp:
1.8847
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2