CS-0171836
tert-Butyl(S)-3-(tert-Butylcarbamoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 150323-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0171836-1g | In Stock | ₹ 4,984.00 |
| 5g | CS-0171836-5g | In Stock | ₹ 12,816.00 |
CS-0171836 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₃
Molecular Weight
285.38
Synonyms
tert-butyl (3S)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate
SMILES
CC(C)(NC([C@@H]1CN(C(OC(C)(C)C)=O)CCN1)=O)C
Tpsa
70.67
Logp
1.11
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 3-[[(1,1-dimethylethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (3S)- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 22,606.00 | |
 | 150323-35-6 | (S)-2-tert-Butylcarboxamide-4-tert-butoxycarbonyl piperazine | A2B Chem | ₹ 5,162.00 - ₹ 69,598.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: tert-butyl (3S)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate
SMILES: CC(C)(NC([C@@H]1CN(C(OC(C)(C)C)=O)CCN1)=O)C
Tpsa: 70.67
Logp: 1.11
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
tert-butyl (3S)-3-(tert-butylcarbamoyl)piperazine-1-carboxylate
SMILES:
CC(C)(NC([C@@H]1CN(C(OC(C)(C)C)=O)CCN1)=O)C
Tpsa:
70.67
Logp:
1.11
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄INO₄
Molecular Weight: 493.33
Synonyms: N-Fmoc-3-iodo-L-alanine tert-butyl ester
SMILES: CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CI)=O)C
Tpsa: 64.63
Logp: 4.6704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄INO₄
Molecular Weight:
493.33
Synonyms:
N-Fmoc-3-iodo-L-alanine tert-butyl ester
SMILES:
CC(C)(OC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CI)=O)C
Tpsa:
64.63
Logp:
4.6704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₄
Molecular Weight: 264.71
Synonyms: (R,R)-5-(1-BOC-AMINO-2-HYDROXYETHYL)-3-CHLORO-4,5-DIHYDROISOXAZOLE
SMILES: CC(C)(OC(N[C@@H]([C@H]1CC(Cl)=NO1)CO)=O)C
Tpsa: 80.15
Logp: 1.2132
H Acceptors: 5
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:
C₁₀H₁₇ClN₂O₄
Molecular Weight:
264.71
Synonyms:
(R,R)-5-(1-BOC-AMINO-2-HYDROXYETHYL)-3-CHLORO-4,5-DIHYDROISOXAZOLE
SMILES:
CC(C)(OC(N[C@@H]([C@H]1CC(Cl)=NO1)CO)=O)C
Tpsa:
80.15
Logp:
1.2132
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₅
Molecular Weight: 317.29
Synonyms: (R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIFLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=C(F)C(F)=C(O)C=C1)=O)C
Tpsa: 95.86
Logp: 2.1908
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:
C₁₄H₁₇F₂NO₅
Molecular Weight:
317.29
Synonyms:
(R)-2-TERT-BUTOXYCARBONYLAMINO-3-(2,3-DIFLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=C(F)C(F)=C(O)C=C1)=O)C
Tpsa:
95.86
Logp:
2.1908
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4