CS-0235644
Tert-butyl 2-[ethyl(piperidin-4-yl)amino]acetate
Manufacturer: ChemScene
CAS Number: 1184273-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235644-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0235644-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0235644-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0235644-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0235644-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0235644-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0235644-10g | In Stock | ₹ 4,26,666.00 |
CS-0235644 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)CN(CC)C1CCNCC1
Tpsa
41.57
Logp
1.402
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1184273-01-5 | tert-butyl 2-[ethyl(piperidin-4-yl)amino]acetate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN(CC)C1CCNCC1
Tpsa: 41.57
Logp: 1.402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN(CC)C1CCNCC1
Tpsa:
41.57
Logp:
1.402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 6-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
SMILES: CC1=NC2=C(C=C(C=C2)C=O)S1
Tpsa: 29.96
Logp: 2.41722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
6-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
SMILES:
CC1=NC2=C(C=C(C=C2)C=O)S1
Tpsa:
29.96
Logp:
2.41722
H Acceptors:
3
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: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: Pyrazinoic acid,3-methylamino-(6CI)
SMILES: CN=C1C(=NC=CN1)C#N
Tpsa: 64.83
Logp: -0.18812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
Pyrazinoic acid,3-methylamino-(6CI)
SMILES:
CN=C1C(=NC=CN1)C#N
Tpsa:
64.83
Logp:
-0.18812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃OS
Molecular Weight: 217.25
Synonyms: 2-amino-5-(benzofuran-2-yl)-1,3,4-thiadiazole
SMILES: NC1=NN=C(C(O2)=CC3=C2C=CC=C3)S1
Tpsa: 64.94
Logp: 2.5335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇N₃OS
Molecular Weight:
217.25
Synonyms:
2-amino-5-(benzofuran-2-yl)-1,3,4-thiadiazole
SMILES:
NC1=NN=C(C(O2)=CC3=C2C=CC=C3)S1
Tpsa:
64.94
Logp:
2.5335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1