CS-0574136
3-(Piperidin-1-ylmethyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 86134-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574136-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0574136-5g | In Stock | ₹ 2,95,569.00 |
CS-0574136 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NS
Molecular Weight
207.34
Synonyms
3-Piperidin-1-ylmethyl-benzenethiol
SMILES
C1CCN(CC1)CC2=CC(=CC=C2)S
Tpsa
3.24
Logp
2.9612
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86134-70-5 | 3-(Piperidin-1-ylmethyl)benzenethiol | A2B Chem | ₹ 2,48,399.00 |
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: C₁₂H₁₇NS
Molecular Weight: 207.34
Synonyms: 3-Piperidin-1-ylmethyl-benzenethiol
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)S
Tpsa: 3.24
Logp: 2.9612
H Acceptors: 2
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:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
3-Piperidin-1-ylmethyl-benzenethiol
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)S
Tpsa:
3.24
Logp:
2.9612
H Acceptors:
2
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: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: 4-Methyl-2-sulfanyl-5-pyrimidinecarboxylic acid
SMILES: CC1=C(C=NC(=S)N1)C(=O)O
Tpsa: 65.98
Logp: 1.14581
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
4-Methyl-2-sulfanyl-5-pyrimidinecarboxylic acid
SMILES:
CC1=C(C=NC(=S)N1)C(=O)O
Tpsa:
65.98
Logp:
1.14581
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: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 6-Cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1CC1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa: 56.65
Logp: 2.14278
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
6-Cyclopropyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1CC1C2=CC(=C(C(=O)N2)C#N)C(F)(F)F
Tpsa:
56.65
Logp:
2.14278
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: C₆H₅F₃N₄OS
Molecular Weight: 238.19
Synonyms: N-[6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]THIOUREA
SMILES: C1=C(N=C(NC1=O)NC(=S)N)C(F)(F)F
Tpsa: 83.8
Logp: 0.4442
H Acceptors: 3
H Donors: 3
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:
C₆H₅F₃N₄OS
Molecular Weight:
238.19
Synonyms:
N-[6-OXO-4-(TRIFLUOROMETHYL)-1,6-DIHYDRO-2-PYRIMIDINYL]THIOUREA
SMILES:
C1=C(N=C(NC1=O)NC(=S)N)C(F)(F)F
Tpsa:
83.8
Logp:
0.4442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1