CS-0160298
Methyl piperidine-1-carbodithioate
Manufacturer: ChemScene
CAS Number: 698-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160298-100mg | In Stock | ₹ 12,727.00 |
| 250mg | CS-0160298-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-0160298-1g | In Stock | ₹ 52,065.00 |
CS-0160298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
97%
MDL No
MFCD31619094
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NS₂
Molecular Weight
175.31
Synonyms
piperidine-1-carbodithioic acid methyl ester
SMILES
S=C(N1CCCCC1)SC
Tpsa
3.24
Logp
2.1202
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698-17-9 | Methyl piperidine-1-carbodithioate | A2B Chem | ₹ 5,429.00 - ₹ 54,112.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD31619094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NS₂
Molecular Weight: 175.31
Synonyms: piperidine-1-carbodithioic acid methyl ester
SMILES: S=C(N1CCCCC1)SC
Tpsa: 3.24
Logp: 2.1202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD31619094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NS₂
Molecular Weight:
175.31
Synonyms:
piperidine-1-carbodithioic acid methyl ester
SMILES:
S=C(N1CCCCC1)SC
Tpsa:
3.24
Logp:
2.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 2-Propenoic acid, 2-methyl-, 4-hydroxycyclohexyl ester
SMILES: CC(C(OC1CCC(O)CC1)=O)=C
Tpsa: 46.53
Logp: 1.4092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
2-Propenoic acid, 2-methyl-, 4-hydroxycyclohexyl ester
SMILES:
CC(C(OC1CCC(O)CC1)=O)=C
Tpsa:
46.53
Logp:
1.4092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01738783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: PHENYL-N-METHYL-CARBAMATE
SMILES: O=C(OC1=CC=CC=C1)NC
Tpsa: 38.33
Logp: 1.4048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01738783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
PHENYL-N-METHYL-CARBAMATE
SMILES:
O=C(OC1=CC=CC=C1)NC
Tpsa:
38.33
Logp:
1.4048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08275048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa: 42.43
Logp: 2.76132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08275048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa:
42.43
Logp:
2.76132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1