CS-0273156
Tert-butyl 4-(3-cyclohexylureido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 950184-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0273156-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0273156-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0273156-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0273156-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0273156-50mg | In Stock | ₹ 17,177.00 |
CS-0273156 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₁N₃O₃
Molecular Weight
325.45
Synonyms
tert-butyl 4-(cyclohexylcarbamoylamino)piperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC(NC(NC2CCCCC2)=O)CC1)=O)C
Tpsa
70.67
Logp
3.0178
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 950184-31-3 | tert-Butyl 4-(3-cyclohexylureido)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: tert-butyl 4-(cyclohexylcarbamoylamino)piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(NC2CCCCC2)=O)CC1)=O)C
Tpsa: 70.67
Logp: 3.0178
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
tert-butyl 4-(cyclohexylcarbamoylamino)piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(NC2CCCCC2)=O)CC1)=O)C
Tpsa:
70.67
Logp:
3.0178
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈ClNO₅
Molecular Weight: 315.75
Synonyms: 2-TERT-BUTOXYCARBONYLAMINO-3-(4-CHLORO-PHENYL)-3-HYDROXY-PROPIONIC ACID
SMILES: CC(C)(OC(NC(C(O)=O)C(O)C1=CC=C(Cl)C=C1)=O)C
Tpsa: 95.86
Logp: 2.3513
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈ClNO₅
Molecular Weight:
315.75
Synonyms:
2-TERT-BUTOXYCARBONYLAMINO-3-(4-CHLORO-PHENYL)-3-HYDROXY-PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C(O)=O)C(O)C1=CC=C(Cl)C=C1)=O)C
Tpsa:
95.86
Logp:
2.3513
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 2-(tert-butoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CC(O)=CC=C1)=O)C
Tpsa: 95.86
Logp: 1.9126
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
2-(tert-butoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CC(O)=CC=C1)=O)C
Tpsa:
95.86
Logp:
1.9126
H Acceptors:
4
H Donors:
3
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: BOC-BETA-CYCLOPENTEN-1-YL-DL-ALANINE
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CCCC1)=O)C
Tpsa: 75.63
Logp: 2.4647
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
BOC-BETA-CYCLOPENTEN-1-YL-DL-ALANINE
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CCCC1)=O)C
Tpsa:
75.63
Logp:
2.4647
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4