CS-0361056
4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan
Manufacturer: ChemScene
CAS Number: 189373-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361056-100mg | In Stock | ₹ 21,218.88 |
CS-0361056 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,218.88
GST (18%): ₹ 3,819.398
Total Price: ₹ 25,038.278
Purity
95%
MDL No
MFCD01321129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₅O₃S
Molecular Weight
285.32
Synonyms
None
SMILES
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Tpsa
114.35
Logp
-0.1563
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,1,3-Benzoxadiazole-4-sulfonamide, 7-[(2-aminoethyl)amino]-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 3,593.52 | |
 | 189373-41-9 | Dbd-ed | A2B Chem | ₹ 15,828.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD01321129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₅O₃S
Molecular Weight: 285.32
Synonyms: None
SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Tpsa: 114.35
Logp: -0.1563
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD01321129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₅O₃S
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN
Tpsa:
114.35
Logp:
-0.1563
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₃N₂O
Molecular Weight: 284.28
Synonyms: 7-(1H-BENZOIMIDAZOL-2-YL)-1,1,1-TRIFLUOROHEPTAN-2-ONE
SMILES: C(CCC(=O)C(F)(F)F)CCC1=NC2=CC=CC=C2N1
Tpsa: 45.75
Logp: 3.7972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₃N₂O
Molecular Weight:
284.28
Synonyms:
7-(1H-BENZOIMIDAZOL-2-YL)-1,1,1-TRIFLUOROHEPTAN-2-ONE
SMILES:
C(CCC(=O)C(F)(F)F)CCC1=NC2=CC=CC=C2N1
Tpsa:
45.75
Logp:
3.7972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 7-Pyrrol-1-yl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES: C1=CN(C=C1)C2=CC3=C(C=C2N)OCCO3
Tpsa: 49.41
Logp: 1.8307
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
7-Pyrrol-1-yl-2,3-dihydro-benzo[1,4]dioxin-6-ylamine
SMILES:
C1=CN(C=C1)C2=CC3=C(C=C2N)OCCO3
Tpsa:
49.41
Logp:
1.8307
H Acceptors:
4
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: C₁₃H₁₃N₅O
Molecular Weight: 255.28
Synonyms: 7-(1-phenoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES: NC1=NN2C(C(OC3=CC=CC=C3)C)=CC=NC2=N1
Tpsa: 78.33
Logp: 1.8465
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₅O
Molecular Weight:
255.28
Synonyms:
7-(1-phenoxyethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine
SMILES:
NC1=NN2C(C(OC3=CC=CC=C3)C)=CC=NC2=N1
Tpsa:
78.33
Logp:
1.8465
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3