CS-0154525
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-(methylthio)butanoate
Manufacturer: ChemScene
CAS Number: 22823-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0154525-100g | In Stock | ₹ 9,240.48 |
CS-0154525 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
MFCD00066114
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₄₂N₂O₄S
Molecular Weight
430.64
Synonyms
L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
SMILES
CC(C)(OC(N[C@H](C(O)=O)CCSC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
87.66
Logp
4.9588
H Acceptors
5
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22823-50-3 | Boc-met-oh dcha | A2B Chem | ₹ 1,112.28 - ₹ 7,101.48 |
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
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Purity: 97%
MDL No: MFCD00066114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₂O₄S
Molecular Weight: 430.64
Synonyms: L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCSC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 4.9588
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00066114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₂O₄S
Molecular Weight:
430.64
Synonyms:
L-Methionine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCSC)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
4.9588
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD00672309
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₁NO₄S
Molecular Weight: 477.62
Synonyms: BOC-D-HOCYS(TRT)-OH
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)C
Tpsa: 75.63
Logp: 6.0797
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD00672309
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₁NO₄S
Molecular Weight:
477.62
Synonyms:
BOC-D-HOCYS(TRT)-OH
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O)C
Tpsa:
75.63
Logp:
6.0797
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 96%
MDL No: MFCD00037172
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(methylsulfinyl)-, (2S)-
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCS(C)=O)=O)C
Tpsa: 92.7
Logp: 0.7329
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00037172
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(methylsulfinyl)-, (2S)-
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCS(C)=O)=O)C
Tpsa:
92.7
Logp:
0.7329
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
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