CS-0355771
Piperidine-3-carbothioamide
Manufacturer: ChemScene
CAS Number: 172261-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0355771-1g | In Stock | ₹ 81,524.00 |
| 2.5g | CS-0355771-2.5g | In Stock | ₹ 1,59,577.00 |
| 5g | CS-0355771-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0355771-10g | In Stock | ₹ 3,49,859.00 |
CS-0355771 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂S
Molecular Weight
144.24
Synonyms
3-Piperidinecarbothioamide
SMILES
S=C(C1CNCCC1)N
Tpsa
38.05
Logp
0.2721
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₂N₂S
Molecular Weight: 144.24
Synonyms: 3-Piperidinecarbothioamide
SMILES: S=C(C1CNCCC1)N
Tpsa: 38.05
Logp: 0.2721
H Acceptors: 2
H Donors: 2
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:
C₆H₁₂N₂S
Molecular Weight:
144.24
Synonyms:
3-Piperidinecarbothioamide
SMILES:
S=C(C1CNCCC1)N
Tpsa:
38.05
Logp:
0.2721
H Acceptors:
2
H Donors:
2
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: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: 2-Morpholinecarbothioamide
SMILES: S=C(C1CNCCO1)N
Tpsa: 47.28
Logp: -0.7391
H Acceptors: 3
H Donors: 2
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:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
2-Morpholinecarbothioamide
SMILES:
S=C(C1CNCCO1)N
Tpsa:
47.28
Logp:
-0.7391
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: None
SMILES: S=C(C1COC2=CC=CC=C2C1)N
Tpsa: 35.25
Logp: 1.5238
H Acceptors: 2
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
None
SMILES:
S=C(C1COC2=CC=CC=C2C1)N
Tpsa:
35.25
Logp:
1.5238
H Acceptors:
2
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: C₁₂H₁₆N₂S
Molecular Weight: 220.33
Synonyms: None
SMILES: S=C(C1N(CC2=CC=CC=C2)CCC1)N
Tpsa: 29.26
Logp: 1.9371
H Acceptors: 2
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:
C₁₂H₁₆N₂S
Molecular Weight:
220.33
Synonyms:
None
SMILES:
S=C(C1N(CC2=CC=CC=C2)CCC1)N
Tpsa:
29.26
Logp:
1.9371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3