CS-0575471
Piperidin-1-yl(p-tolyl)methanethione
Manufacturer: ChemScene
CAS Number: 3481-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0575471-50mg | In Stock | ₹ 2,57,210.00 |
CS-0575471 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,57,210.00
GST (18%): ₹ 46,297.80
Total Price: ₹ 3,03,507.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NS
Molecular Weight
219.35
Synonyms
(4-methylphenyl)-piperidin-1-ylmethanethione
SMILES
CC1=CC=C(C=C1)C(=S)N2CCCCC2
Tpsa
3.24
Logp
3.15642
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
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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: C₁₃H₁₇NS
Molecular Weight: 219.35
Synonyms: (4-methylphenyl)-piperidin-1-ylmethanethione
SMILES: CC1=CC=C(C=C1)C(=S)N2CCCCC2
Tpsa: 3.24
Logp: 3.15642
H Acceptors: 1
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:
C₁₃H₁₇NS
Molecular Weight:
219.35
Synonyms:
(4-methylphenyl)-piperidin-1-ylmethanethione
SMILES:
CC1=CC=C(C=C1)C(=S)N2CCCCC2
Tpsa:
3.24
Logp:
3.15642
H Acceptors:
1
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: Benzene, 1-(ethylthio)-3-methyl-
SMILES: CCSC1=CC=CC(=C1)C
Tpsa: 0
Logp: 3.10702
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
Benzene, 1-(ethylthio)-3-methyl-
SMILES:
CCSC1=CC=CC(=C1)C
Tpsa:
0
Logp:
3.10702
H Acceptors:
1
H Donors:
0
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: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: 3-Methyl-4-propyl-pyridine
SMILES: CCCC1=C(C=NC=C1)C
Tpsa: 12.89
Logp: 2.34252
H Acceptors: 1
H Donors: 0
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:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
3-Methyl-4-propyl-pyridine
SMILES:
CCCC1=C(C=NC=C1)C
Tpsa:
12.89
Logp:
2.34252
H Acceptors:
1
H Donors:
0
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: (4-Ethylphenyl)urea
SMILES: O=C(N)NC1=CC=C(CC)C=C1
Tpsa: 55.12
Logp: 1.7396
H Acceptors: 1
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
(4-Ethylphenyl)urea
SMILES:
O=C(N)NC1=CC=C(CC)C=C1
Tpsa:
55.12
Logp:
1.7396
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2