CS-0929900
1-Acetylpiperidine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 1062622-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0929900-1g | In Stock | ₹ 1,88,502.00 |
| 5g | CS-0929900-5g | In Stock | ₹ 5,31,686.00 |
| 10g | CS-0929900-10g | In Stock | ₹ 7,84,624.00 |
CS-0929900 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,502.00
GST (18%): ₹ 33,930.36
Total Price: ₹ 2,22,432.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂OS
Molecular Weight
186.27
Synonyms
None
SMILES
O=C(N1CCCC(C(=S)N)C1)C
Tpsa
46.33
Logp
0.531
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1062622-22-3 | 1-Acetylpiperidine-3-carbothioamide | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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
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: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: O=C(N1CCCC(C(=S)N)C1)C
Tpsa: 46.33
Logp: 0.531
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:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
O=C(N1CCCC(C(=S)N)C1)C
Tpsa:
46.33
Logp:
0.531
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: C₁₁H₂₀BrNO
Molecular Weight: 262.19
Synonyms: None
SMILES: O=C(N1CCC(CBr)CC1)CC(C)C
Tpsa: 20.31
Logp: 2.666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO
Molecular Weight:
262.19
Synonyms:
None
SMILES:
O=C(N1CCC(CBr)CC1)CC(C)C
Tpsa:
20.31
Logp:
2.666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO
Molecular Weight: 262.19
Synonyms: None
SMILES: O=C(N1CCC(CBr)CC1)C(C)(C)C
Tpsa: 20.31
Logp: 2.666
H Acceptors: 1
H Donors: 0
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:
C₁₁H₂₀BrNO
Molecular Weight:
262.19
Synonyms:
None
SMILES:
O=C(N1CCC(CBr)CC1)C(C)(C)C
Tpsa:
20.31
Logp:
2.666
H Acceptors:
1
H Donors:
0
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: C₆H₃Cl₂F₃N₂
Molecular Weight: 231.00
Synonyms: None
SMILES: FC(F)(F)C1=NC(Cl)=C(N)C(Cl)=C1
Tpsa: 38.91
Logp: 2.9894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₃N₂
Molecular Weight:
231.00
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(Cl)=C(N)C(Cl)=C1
Tpsa:
38.91
Logp:
2.9894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0