CS-0154860
Z-Pyr-OtBu
Manufacturer: ChemScene
CAS Number: 81470-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0154860-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-0154860-25g | In Stock | ₹ 11,892.84 |
| 50g | CS-0154860-50g | In Stock | ₹ 18,994.32 |
| 100g | CS-0154860-100g | In Stock | ₹ 31,314.96 |
CS-0154860 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD11975830
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₅
Molecular Weight
319.35
Synonyms
(2S)-5-Oxo-1,2-pyrrolidinedicarboxylic acid 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester
SMILES
CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa
72.91
Logp
2.6559
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81470-51-1 | Z-Pyr-otbu | A2B Chem | ₹ 1,283.40 - ₹ 43,207.80 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11975830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: (2S)-5-Oxo-1,2-pyrrolidinedicarboxylic acid 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester
SMILES: CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.6559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11975830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
(2S)-5-Oxo-1,2-pyrrolidinedicarboxylic acid 2-(1,1-dimethylethyl) 1-(phenylmethyl) ester
SMILES:
CC(C)(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.6559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04973241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₄
Molecular Weight: 329.82
Synonyms: H-D-GLU(OBZL)-OTBU HCL
SMILES: CC(C)(C)OC(=O)[C@@H](CCC(=O)OCC1=CC=CC=C1)N.Cl
Tpsa: 78.62
Logp: 2.6008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD04973241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClNO₄
Molecular Weight:
329.82
Synonyms:
H-D-GLU(OBZL)-OTBU HCL
SMILES:
CC(C)(C)OC(=O)[C@@H](CCC(=O)OCC1=CC=CC=C1)N.Cl
Tpsa:
78.62
Logp:
2.6008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00191035
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-butyl D-tyrosinate
SMILES: CC(C)(C)OC(=O)[C@@H](CC1=CC=C(C=C1)O)N
Tpsa: 72.55
Logp: 1.6037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00191035
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-butyl D-tyrosinate
SMILES:
CC(C)(C)OC(=O)[C@@H](CC1=CC=C(C=C1)O)N
Tpsa:
72.55
Logp:
1.6037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07368810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: (R)-3-bromophenylalanine t-butyl ester
SMILES: CC(C)(C)OC(=O)[C@@H](CC1=CC(=CC=C1)Br)N
Tpsa: 52.32
Logp: 2.6606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07368810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
(R)-3-bromophenylalanine t-butyl ester
SMILES:
CC(C)(C)OC(=O)[C@@H](CC1=CC(=CC=C1)Br)N
Tpsa:
52.32
Logp:
2.6606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3