CS-0154821
Boc-D-N-Me-Phe DCHA
Manufacturer: ChemScene
CAS Number: 102185-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154821-25g | In Stock | ₹ 10,181.64 |
CS-0154821 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
MFCD00058079
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₄₄N₂O₄
Molecular Weight
460.65
Synonyms
N-T-boc-N-methyl-D-phenylalanine*dicyclohexylammo
SMILES
CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
78.87
Logp
5.7906
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, compd. with N-cyclohexylcyclohexanamine (1:1) | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 10,181.64 | |
 | 102185-45-5 | Boc-D-N-Me-Phe dcha | A2B Chem | ₹ 1,540.08 - ₹ 11,636.16 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00058079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄N₂O₄
Molecular Weight: 460.65
Synonyms: N-T-boc-N-methyl-D-phenylalanine*dicyclohexylammo
SMILES: CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 78.87
Logp: 5.7906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00058079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄N₂O₄
Molecular Weight:
460.65
Synonyms:
N-T-boc-N-methyl-D-phenylalanine*dicyclohexylammo
SMILES:
CC(C)(C)OC(=O)N(C)[C@H](CC1=CC=CC=C1)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
78.87
Logp:
5.7906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
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