CS-0258520
Tert-butyl 4-(1-carbamothioylethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1339719-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258520-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0258520-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0258520-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0258520-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0258520-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0258520-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0258520-10g | In Stock | ₹ 2,86,758.00 |
CS-0258520 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂S
Molecular Weight
273.39
Synonyms
None
SMILES
O=C(N1CCN(C(C(N)=S)C)CC1)OC(C)(C)C
Tpsa
58.8
Logp
1.2137
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339719-51-5 | tert-butyl 4-(1-carbamothioylethyl)piperazine-1-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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-P305+P351+P338-P330-P362-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: C₁₂H₂₃N₃O₂S
Molecular Weight: 273.39
Synonyms: None
SMILES: O=C(N1CCN(C(C(N)=S)C)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 1.2137
H Acceptors: 4
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:
C₁₂H₂₃N₃O₂S
Molecular Weight:
273.39
Synonyms:
None
SMILES:
O=C(N1CCN(C(C(N)=S)C)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
1.2137
H Acceptors:
4
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 1-butylcyclopropanecarboxylic acid
SMILES: O=C(C1(CCCC)CC1)O
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
1-butylcyclopropanecarboxylic acid
SMILES:
O=C(C1(CCCC)CC1)O
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=C2N=C(COC)NC2=CC=C1)O
Tpsa: 75.21
Logp: 1.4075
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=C2N=C(COC)NC2=CC=C1)O
Tpsa:
75.21
Logp:
1.4075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 1-Azetidinecarboxylic acid, 3-hydroxy-, phenyl ester
SMILES: O=C(N1CC(O)C1)OC2=CC=CC=C2
Tpsa: 49.77
Logp: 0.8619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
1-Azetidinecarboxylic acid, 3-hydroxy-, phenyl ester
SMILES:
O=C(N1CC(O)C1)OC2=CC=CC=C2
Tpsa:
49.77
Logp:
0.8619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1