CS-0563249
N-((5-(tert-butyl)-1,3,4-thiadiazol-2-yl)carbamoyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 866150-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563249-5g | In Stock | ₹ 97,795.08 |
CS-0563249 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,795.08
GST (18%): ₹ 17,603.114
Total Price: ₹ 1,15,398.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O₃S₂
Molecular Weight
340.42
Synonyms
None
SMILES
CC(C)(C)C1=NN=C(S1)NC(=O)NS(=O)(=O)C2=CC=CC=C2
Tpsa
101.05
Logp
2.346
H Acceptors
6
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₆N₄O₃S₂
Molecular Weight: 340.42
Synonyms: None
SMILES: CC(C)(C)C1=NN=C(S1)NC(=O)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 101.05
Logp: 2.346
H Acceptors: 6
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:
C₁₃H₁₆N₄O₃S₂
Molecular Weight:
340.42
Synonyms:
None
SMILES:
CC(C)(C)C1=NN=C(S1)NC(=O)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
101.05
Logp:
2.346
H Acceptors:
6
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: None
SMILES: CS(=O)(NC1=CC=C(N2CC(C)OC(C)C2)C=C1)=O
Tpsa: 58.64
Logp: 1.6717
H Acceptors: 4
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
None
SMILES:
CS(=O)(NC1=CC=C(N2CC(C)OC(C)C2)C=C1)=O
Tpsa:
58.64
Logp:
1.6717
H Acceptors:
4
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: C₁₄H₁₁ClFNO
Molecular Weight: 263.69
Synonyms: None
SMILES: O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C
Tpsa: 29.1
Logp: 4.03982
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁ClFNO
Molecular Weight:
263.69
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(F)=C1Cl)C2=CC=CC=C2C
Tpsa:
29.1
Logp:
4.03982
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(N1CCN(C2=C(C)C=CC=C2C)CC1)CN3N=CN=C3
Tpsa: 54.26
Logp: 1.24374
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:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=C(C)C=CC=C2C)CC1)CN3N=CN=C3
Tpsa:
54.26
Logp:
1.24374
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3