CS-0071489
tert-Butyl 4-(carbamoylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 646071-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071489-100mg | In Stock | ₹ 9,240.48 |
| 250mg | CS-0071489-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0071489-1g | In Stock | ₹ 36,619.68 |
CS-0071489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₃
Molecular Weight
243.30
Synonyms
tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa
84.66
Logp
1.0542
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 646071-42-3 | tert-butyl 4-(carbamoylamino)piperidine-1-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 20,363.28 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa: 84.66
Logp: 1.0542
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
tert-butyl 4-ureidopiperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1NC(N)=O
Tpsa:
84.66
Logp:
1.0542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂Br₂N₂
Molecular Weight: 225.87
Synonyms: 2,4-DIBROMOIMIDAZOLE
SMILES: BrC1=NC(Br)=CN1
Tpsa: 28.68
Logp: 1.9347
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂Br₂N₂
Molecular Weight:
225.87
Synonyms:
2,4-DIBROMOIMIDAZOLE
SMILES:
BrC1=NC(Br)=CN1
Tpsa:
28.68
Logp:
1.9347
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00001961
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: Phenylpropionitrile
SMILES: N#CCCC1=CC=CC=C1
Tpsa: 23.79
Logp: 2.14278
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00001961
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
Phenylpropionitrile
SMILES:
N#CCCC1=CC=CC=C1
Tpsa:
23.79
Logp:
2.14278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₃S
Molecular Weight: 248.26
Synonyms: IFLAB-BB F1950-0209
SMILES: O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(O)=O
Tpsa: 92.75
Logp: 1.3138
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₃S
Molecular Weight:
248.26
Synonyms:
IFLAB-BB F1950-0209
SMILES:
O=C1N=C(N)S/C1=C\C2=CC=C(C=C2)C(O)=O
Tpsa:
92.75
Logp:
1.3138
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2