CS-0251443
3-(Cyclooctylsulfamoyl)benzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1036619-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251443-50mg | In Stock | ₹ 6,331.44 |
| 100mg | CS-0251443-100mg | In Stock | ₹ 9,497.16 |
| 250mg | CS-0251443-250mg | In Stock | ₹ 13,518.48 |
| 500mg | CS-0251443-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0251443-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0251443-5g | In Stock | ₹ 78,971.88 |
| 10g | CS-0251443-10g | In Stock | ₹ 1,17,131.64 |
CS-0251443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂S₂
Molecular Weight
326.48
Synonyms
None
SMILES
S=C(C1=CC=CC(S(=O)(NC2CCCCCCC2)=O)=C1)N
Tpsa
72.19
Logp
2.712
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036619-17-6 | 3-(cyclooctylsulfamoyl)benzene-1-carbothioamide | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
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
Compare Similar Items
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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: C₁₅H₂₂N₂O₂S₂
Molecular Weight: 326.48
Synonyms: None
SMILES: S=C(C1=CC=CC(S(=O)(NC2CCCCCCC2)=O)=C1)N
Tpsa: 72.19
Logp: 2.712
H Acceptors: 3
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:
C₁₅H₂₂N₂O₂S₂
Molecular Weight:
326.48
Synonyms:
None
SMILES:
S=C(C1=CC=CC(S(=O)(NC2CCCCCCC2)=O)=C1)N
Tpsa:
72.19
Logp:
2.712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCC2CC2
Tpsa: 26.3
Logp: 2.2879
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCC2CC2
Tpsa:
26.3
Logp:
2.2879
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃O₄
Molecular Weight: 288.22
Synonyms: Ethyl 2,4-dioxo-4-(2-CF3-phenyl)butanoate
SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa: 60.44
Logp: 2.4104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃O₄
Molecular Weight:
288.22
Synonyms:
Ethyl 2,4-dioxo-4-(2-CF3-phenyl)butanoate
SMILES:
CCOC(=O)C(=O)CC(=O)C1=CC=CC=C1C(F)(F)F
Tpsa:
60.44
Logp:
2.4104
H Acceptors:
4
H Donors:
0
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: C=CC(N1CCC(N)CC1)=O.[H]Cl
Tpsa: 46.33
Logp: 0.5439
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
C=CC(N1CCC(N)CC1)=O.[H]Cl
Tpsa:
46.33
Logp:
0.5439
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1