CS-0225779
2-cyclobutylethanethioamide
Manufacturer: ChemScene
CAS Number: 1468689-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225779-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0225779-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0225779-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0225779-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0225779-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0225779-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0225779-10g | In Stock | ₹ 4,55,093.64 |
CS-0225779 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NS
Molecular Weight
129.22
Synonyms
None
SMILES
S=C(N)CC1CCC1
Tpsa
26.02
Logp
1.4627
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1468689-96-4 | 2-cyclobutylethanethioamide | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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-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: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: None
SMILES: S=C(N)CC1CCC1
Tpsa: 26.02
Logp: 1.4627
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
None
SMILES:
S=C(N)CC1CCC1
Tpsa:
26.02
Logp:
1.4627
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 2-Piperidin-2-yl-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCCCN3)S2
Tpsa: 24.92
Logp: 3.1109
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
2-Piperidin-2-yl-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCCN3)S2
Tpsa:
24.92
Logp:
3.1109
H Acceptors:
3
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: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: None
SMILES: O=CC(O1)=CC2=C1C(Cl)=CC=C2
Tpsa: 30.21
Logp: 2.8987
H Acceptors: 2
H Donors: 0
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:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=CC(O1)=CC2=C1C(Cl)=CC=C2
Tpsa:
30.21
Logp:
2.8987
H Acceptors:
2
H Donors:
0
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 1-(2-fluorophenyl)-2-propen-1-ol
SMILES: C=CC(C1=CC=CC=C1F)O
Tpsa: 20.23
Logp: 2.0451
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:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
1-(2-fluorophenyl)-2-propen-1-ol
SMILES:
C=CC(C1=CC=CC=C1F)O
Tpsa:
20.23
Logp:
2.0451
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2