CS-0606073
5-((4-Chlorophenyl)sulfinyl)-N-ethyl-1,2,3-thiadiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 306977-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0606073-500mg | In Stock | ₹ 1,11,655.80 |
CS-0606073 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O₂S₂
Molecular Weight
315.80
Synonyms
None
SMILES
CCNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)Cl
Tpsa
71.95
Logp
2.1079
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₀ClN₃O₂S₂
Molecular Weight: 315.80
Synonyms: None
SMILES: CCNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)Cl
Tpsa: 71.95
Logp: 2.1079
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀ClN₃O₂S₂
Molecular Weight:
315.80
Synonyms:
None
SMILES:
CCNC(=O)C1=C(SN=N1)S(=O)C2=CC=C(C=C2)Cl
Tpsa:
71.95
Logp:
2.1079
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₈Cl₂N₄O
Molecular Weight: 341.24
Synonyms: None
SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)NN)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 72.94
Logp: 3.1392
H Acceptors: 4
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:
C₁₅H₁₈Cl₂N₄O
Molecular Weight:
341.24
Synonyms:
None
SMILES:
CC(C)(C)C1=NN(C(=C1)C(=O)NN)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
72.94
Logp:
3.1392
H Acceptors:
4
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: C₁₆H₂₂N₄O
Molecular Weight: 286.37
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C(=CC(=N2)C(C)(C)C)C(=O)NN
Tpsa: 72.94
Logp: 2.14082
H Acceptors: 4
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:
C₁₆H₂₂N₄O
Molecular Weight:
286.37
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C(=CC(=N2)C(C)(C)C)C(=O)NN
Tpsa:
72.94
Logp:
2.14082
H Acceptors:
4
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: C₁₅H₁₆Cl₂N₂O₂
Molecular Weight: 327.21
Synonyms: None
SMILES: CC(C)(C)C1=NN(C(=C1)C(=O)O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 55.12
Logp: 4.2339
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:
C₁₅H₁₆Cl₂N₂O₂
Molecular Weight:
327.21
Synonyms:
None
SMILES:
CC(C)(C)C1=NN(C(=C1)C(=O)O)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
55.12
Logp:
4.2339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3