CS-0447885
Benzyl 4-carbamothioylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 167757-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447885-5g | In Stock | ₹ 1,45,024.20 |
CS-0447885 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,024.20
GST (18%): ₹ 26,104.356
Total Price: ₹ 1,71,128.556
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂S
Molecular Weight
278.37
Synonyms
Piperidine-4-thiocarboxamide, N1-CBZ protected
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=S)N
Tpsa
55.56
Logp
2.3213
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167757-46-2 | Benzyl 4-[amino(thiocarbonyl)]piperidine-1-carboxylate | A2B Chem | ₹ 41,411.04 - ₹ 1,13,281.44 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: Piperidine-4-thiocarboxamide, N1-CBZ protected
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=S)N
Tpsa: 55.56
Logp: 2.3213
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
Piperidine-4-thiocarboxamide, N1-CBZ protected
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)C(=S)N
Tpsa:
55.56
Logp:
2.3213
H Acceptors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-Boc-3-(4-Pyridyl)propylamine
SMILES: CC(C)(OC(NCCCC1=CC=NC=C1)=O)C
Tpsa: 51.22
Logp: 2.5389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-Boc-3-(4-Pyridyl)propylamine
SMILES:
CC(C)(OC(NCCCC1=CC=NC=C1)=O)C
Tpsa:
51.22
Logp:
2.5389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 1-(Dimethylamino)cyclohexanecarbonitrile
SMILES: CN(C)C1(CCCCC1)C#N
Tpsa: 27.03
Logp: 1.77448
H Acceptors: 2
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
1-(Dimethylamino)cyclohexanecarbonitrile
SMILES:
CN(C)C1(CCCCC1)C#N
Tpsa:
27.03
Logp:
1.77448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 7-(Trifluoromethyl)quinazolin-4(3H)-one
SMILES: C1=CC2=C(N=CN=C2C=C1C(F)(F)F)O
Tpsa: 46.01
Logp: 2.3542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
7-(Trifluoromethyl)quinazolin-4(3H)-one
SMILES:
C1=CC2=C(N=CN=C2C=C1C(F)(F)F)O
Tpsa:
46.01
Logp:
2.3542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0