CS-0154822
N-Boc-N-methyl-D-phenylalanine
Manufacturer: ChemScene
CAS Number: 85466-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154822-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-0154822-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-0154822-10g | In Stock | ₹ 4,717.00 |
| 25g | CS-0154822-25g | In Stock | ₹ 11,214.00 |
CS-0154822 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD00151890
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
N-alpha-t-butyloxycabonyl-N-alpha-Methyl-D-phenylalanine
SMILES
CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa
66.84
Logp
2.5492
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Boc-N-methyl-D-phenylalanine | 85466-66-6 | MFCD00151890 | 1g | eMolecules | ₹ 2,695.81 | |
 | 85466-66-6 | Boc-D-MePhe-OH | A2B Chem | ₹ 801.00 - ₹ 39,160.00 |
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: MFCD00151890
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: N-alpha-t-butyloxycabonyl-N-alpha-Methyl-D-phenylalanine
SMILES: CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 2.5492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00151890
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
N-alpha-t-butyloxycabonyl-N-alpha-Methyl-D-phenylalanine
SMILES:
CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
2.5492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07366768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-Boc-(R)-a-(MethylaMino)-benzeneacetic acid
SMILES: CC(C)(C)OC(=O)N(C)[C@H](C1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 2.6792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07366768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-Boc-(R)-a-(MethylaMino)-benzeneacetic acid
SMILES:
CC(C)(C)OC(=O)N(C)[C@H](C1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
2.6792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06658544
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-Methyl-N-t-butoxycarbonyl-L-tyrosine
SMILES: CC(C)(C)OC(=O)N(C)[C@@H](CC1=CC=C(C=C1)O)C(=O)O
Tpsa: 87.07
Logp: 2.2548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06658544
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-Methyl-N-t-butoxycarbonyl-L-tyrosine
SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CC1=CC=C(C=C1)O)C(=O)O
Tpsa:
87.07
Logp:
2.2548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Boc-N-Methyl-L-phenylglycine
SMILES: CC(C)(C)OC(=O)N(C)[C@@H](C1=CC=CC=C1)C(=O)O
Tpsa: 66.84
Logp: 2.6792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Boc-N-Methyl-L-phenylglycine
SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](C1=CC=CC=C1)C(=O)O
Tpsa:
66.84
Logp:
2.6792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3