CS-0689421
N-(2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl)-4-chlorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1199215-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689421-5g | In Stock | ₹ 1,28,596.68 |
CS-0689421 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₄O₂S₂
Molecular Weight
318.80
Synonyms
None
SMILES
C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Cl
Tpsa
97.97
Logp
1.2947
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-64-9 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-4-chlorobenzenesulfonamide | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₀H₁₁ClN₄O₂S₂
Molecular Weight: 318.80
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Cl
Tpsa: 97.97
Logp: 1.2947
H Acceptors: 6
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:
C₁₀H₁₁ClN₄O₂S₂
Molecular Weight:
318.80
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Cl
Tpsa:
97.97
Logp:
1.2947
H Acceptors:
6
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: C₁₁H₁₁ClN₄OS
Molecular Weight: 282.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl
Tpsa: 80.9
Logp: 1.7462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄OS
Molecular Weight:
282.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl
Tpsa:
80.9
Logp:
1.7462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃S₂
Molecular Weight: 314.38
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)N
Tpsa: 107.2
Logp: 0.6499
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃S₂
Molecular Weight:
314.38
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCC2=NN=C(S2)N
Tpsa:
107.2
Logp:
0.6499
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: None
SMILES: C1CC(C1)C2=NC(=NN2)Br
Tpsa: 41.57
Logp: 1.8347
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:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
None
SMILES:
C1CC(C1)C2=NC(=NN2)Br
Tpsa:
41.57
Logp:
1.8347
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1