CS-0079106
tert-Butyl 3-carbamothioylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 274682-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079106-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0079106-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0079106-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-0079106-5g | In Stock | ₹ 39,961.00 |
| 10g | CS-0079106-10g | In Stock | ₹ 64,347.00 |
CS-0079106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
MFCD10700060
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂S
Molecular Weight
244.35
Synonyms
tert-Butyl 3-carbamothioylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-3-thiocarboxamide
SMILES
O=C(N1CC(C(N)=S)CCC1)OC(C)(C)C
Tpsa
55.56
Logp
1.9196
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 274682-80-3 | tert-Butyl 3-(thiocarbamoyl)piperidine-1-carboxylate | A2B Chem | ₹ 10,947.00 - ₹ 84,372.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD10700060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: tert-Butyl 3-carbamothioylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-3-thiocarboxamide
SMILES: O=C(N1CC(C(N)=S)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10700060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
tert-Butyl 3-carbamothioylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-3-thiocarboxamide
SMILES:
O=C(N1CC(C(N)=S)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036705
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: (R)-Tert-butyl 3-mercaptopyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](S)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16036705
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
(R)-Tert-butyl 3-mercaptopyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](S)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD27997498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1C)CCCC1=O
Tpsa: 46.61
Logp: 2.2225
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD27997498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1C)CCCC1=O
Tpsa:
46.61
Logp:
2.2225
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22375684
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₄
Molecular Weight: 302.41
Synonyms: None
SMILES: O=C(CCN(O)C(CCCCCCCCN(C)C)=O)OC
Tpsa: 70.08
Logp: 2.0596
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD22375684
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₄
Molecular Weight:
302.41
Synonyms:
None
SMILES:
O=C(CCN(O)C(CCCCCCCCN(C)C)=O)OC
Tpsa:
70.08
Logp:
2.0596
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
12