CS-0351023
4-Amino-n-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide hydrate
Manufacturer: ChemScene
CAS Number: 1172849-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0351023-10g | In Stock | ₹ 1,56,318.12 |
CS-0351023 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,56,318.12
GST (18%): ₹ 28,137.262
Total Price: ₹ 1,84,455.382
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₄O₃S₂
Molecular Weight
302.37
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(NC2=NN=C(CC)S2)=O.[H]O[H]
Tpsa
129.47
Logp
0.6588
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₃S₂
Molecular Weight: 302.37
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NN=C(CC)S2)=O.[H]O[H]
Tpsa: 129.47
Logp: 0.6588
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄N₄O₃S₂
Molecular Weight:
302.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NN=C(CC)S2)=O.[H]O[H]
Tpsa:
129.47
Logp:
0.6588
H Acceptors:
6
H Donors:
2
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: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: 4-amino-N-cyclopropylbenzene-1-sulfonamide hydrochloride
SMILES: O=S(C1=CC=C(N)C=C1)(NC2CC2)=O.[H]Cl
Tpsa: 72.19
Logp: 1.1313
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
4-amino-N-cyclopropylbenzene-1-sulfonamide hydrochloride
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2CC2)=O.[H]Cl
Tpsa:
72.19
Logp:
1.1313
H Acceptors:
3
H Donors:
2
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: C₆H₇BrN₂O₂S
Molecular Weight: 251.10
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1Br)(N)=O
Tpsa: 86.18
Logp: 0.6787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O₂S
Molecular Weight:
251.10
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1Br)(N)=O
Tpsa:
86.18
Logp:
0.6787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1C)(N(C)C(C)C)=O
Tpsa: 63.4
Logp: 1.60612
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:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1C)(N(C)C(C)C)=O
Tpsa:
63.4
Logp:
1.60612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3