CS-0154528
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate
Manufacturer: ChemScene
CAS Number: 113756-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154528-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0154528-1g | In Stock | ₹ 10,057.00 |
CS-0154528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD06410979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₆N₂O₄
Molecular Weight
474.68
Synonyms
Boc-L-2-Amino-5-phenyl-pentanoic acid DCHA salt
SMILES
CC(C)(OC(N[C@H](C(O)=O)CCCC1=CC=CC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
87.66
Logp
6.2286
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepentanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI) | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 10,146.00 | |
 | 113756-89-1 | Boc-L-2-amino-5-phenyl-pentanoic acid dcha salt | A2B Chem | ₹ 2,759.00 - ₹ 41,029.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06410979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₆N₂O₄
Molecular Weight: 474.68
Synonyms: Boc-L-2-Amino-5-phenyl-pentanoic acid DCHA salt
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCC1=CC=CC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 6.2286
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD06410979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₆N₂O₄
Molecular Weight:
474.68
Synonyms:
Boc-L-2-Amino-5-phenyl-pentanoic acid DCHA salt
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCC1=CC=CC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
6.2286
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00063354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₆
Molecular Weight: 261.27
Synonyms: Boc-(S)-2-aminoadipic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCC(O)=O)=O)C
Tpsa: 112.93
Logp: 1.2192
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00063354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₆
Molecular Weight:
261.27
Synonyms:
Boc-(S)-2-aminoadipic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCC(O)=O)=O)C
Tpsa:
112.93
Logp:
1.2192
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03095573
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: Boc-homo-L-tyrosine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCC1=CC=C(O)C=C1)=O)C
Tpsa: 95.86
Logp: 2.3027
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03095573
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
Boc-homo-L-tyrosine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCC1=CC=C(O)C=C1)=O)C
Tpsa:
95.86
Logp:
2.3027
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00066158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: N-Boc-N'-xanthyl-L-glutamine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCC(NC1C2=CC=CC=C2OC3=CC=CC=C31)=O)=O)C
Tpsa: 113.96
Logp: 3.756
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
N-Boc-N'-xanthyl-L-glutamine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCC(NC1C2=CC=CC=C2OC3=CC=CC=C31)=O)=O)C
Tpsa:
113.96
Logp:
3.756
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6