CS-0449028
7-((2-Hydrazinyl-2-oxoethyl)(methyl)amino)-N,N-dimethylbenzo[c][1,2,5]oxadiazole-4-sulfonamide
Manufacturer: ChemScene
CAS Number: 179951-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449028-100mg | In Stock | ₹ 17,177.00 |
CS-0449028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,177.00
GST (18%): ₹ 3,091.86
Total Price: ₹ 20,268.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₆O₄S
Molecular Weight
328.35
Synonyms
DBD-CO-Hz
SMILES
CN(S(=O)(C1=CC=C(N(CC(NN)=O)C)C2=NON=C12)=O)C
Tpsa
134.66
Logp
-1.1008
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | GLYCINE, N-[7-[(DIMETHYLAMINO)SULFONYL]-2,1,3-BENZOXADIAZOL-4-YL]-N-METHYL-, HYDRAZIDE | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 12,460.00 | |
 | 179951-63-4 | Dbd-co-hz | A2B Chem | ₹ 1,691.00 - ₹ 11,392.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₆O₄S
Molecular Weight: 328.35
Synonyms: DBD-CO-Hz
SMILES: CN(S(=O)(C1=CC=C(N(CC(NN)=O)C)C2=NON=C12)=O)C
Tpsa: 134.66
Logp: -1.1008
H Acceptors: 8
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:
C₁₁H₁₆N₆O₄S
Molecular Weight:
328.35
Synonyms:
DBD-CO-Hz
SMILES:
CN(S(=O)(C1=CC=C(N(CC(NN)=O)C)C2=NON=C12)=O)C
Tpsa:
134.66
Logp:
-1.1008
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: 4,7,8-trichloro-quinoline
SMILES: C1=CC(=C(C2=C1C(=CC=N2)Cl)Cl)Cl
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
4,7,8-trichloro-quinoline
SMILES:
C1=CC(=C(C2=C1C(=CC=N2)Cl)Cl)Cl
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=NN(CC2CC2)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 1.29972
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=NN(CC2CC2)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
1.29972
H Acceptors:
3
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 6-Benzyl-2,4-dihydroxy-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES: C1=CC=C(C=C1)CN2CC3=C(C2=O)N=C(N=C3O)O
Tpsa: 86.55
Logp: 1.0438
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
6-Benzyl-2,4-dihydroxy-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES:
C1=CC=C(C=C1)CN2CC3=C(C2=O)N=C(N=C3O)O
Tpsa:
86.55
Logp:
1.0438
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2