CS-0324817
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-4-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1199215-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324817-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0324817-1g | In Stock | ₹ 26,095.80 |
CS-0324817 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₂S₂
Molecular Weight
298.38
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(NCCC2=NN=C(N)S2)=O
Tpsa
97.97
Logp
0.94972
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-79-6 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-methylbenzenesulfonamide | A2B Chem | ₹ 12,149.52 - ₹ 28,748.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₂S₂
Molecular Weight: 298.38
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCCC2=NN=C(N)S2)=O
Tpsa: 97.97
Logp: 0.94972
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₂S₂
Molecular Weight:
298.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCC2=NN=C(N)S2)=O
Tpsa:
97.97
Logp:
0.94972
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄OS
Molecular Weight: 327.20
Synonyms: N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide
SMILES: O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Br)=C2
Tpsa: 80.9
Logp: 1.8553
H Acceptors: 5
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:
C₁₁H₁₁BrN₄OS
Molecular Weight:
327.20
Synonyms:
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-3-bromobenzamide
SMILES:
O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Br)=C2
Tpsa:
80.9
Logp:
1.8553
H Acceptors:
5
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: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: LSN3335109
SMILES: CC1=NC(=CC(=C1)CN)C.Cl.Cl
Tpsa: 38.91
Logp: 2.00074
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
LSN3335109
SMILES:
CC1=NC(=CC(=C1)CN)C.Cl.Cl
Tpsa:
38.91
Logp:
2.00074
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: 4-(4-Methyl-1-piperazinyl)-2-(methylsulfonyl)benzaldehyde
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)C=O)S(=O)(=O)C
Tpsa: 57.69
Logp: 0.6544
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
4-(4-Methyl-1-piperazinyl)-2-(methylsulfonyl)benzaldehyde
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)C=O)S(=O)(=O)C
Tpsa:
57.69
Logp:
0.6544
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3