CS-0449493
Dicyclohexylamine (S)-3-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 204197-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449493-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0449493-5g | In Stock | ₹ 30,616.00 |
| 25g | CS-0449493-25g | In Stock | ₹ 1,31,186.00 |
| 100g | CS-0449493-100g | In Stock | ₹ 4,40,016.00 |
CS-0449493 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₃N₃O₆
Molecular Weight
469.61
Synonyms
NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES
C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
125.99
Logp
4.1179
H Acceptors
6
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204197-28-4 | Boc-dap(aloc)-oh dcha | A2B Chem | ₹ 6,853.00 - ₹ 2,81,062.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₃N₃O₆
Molecular Weight: 469.61
Synonyms: NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES: C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.1179
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₃N₃O₆
Molecular Weight:
469.61
Synonyms:
NBETA-ALLOC-NALPHA-BOC-L-2,3-DIAMINOPROPIONIC ACID DICYCLOHEXYLAMINE SALT
SMILES:
C=CCOC(NC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.1179
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₆O₂
Molecular Weight: 310.19
Synonyms: 2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 40.46
Logp: 3.8576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₆O₂
Molecular Weight:
310.19
Synonyms:
2-(2-Hydroxy-1,1,1,3,3,3-hexafluoropropyl)-1-naphthol
SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
40.46
Logp:
3.8576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa: 58.56
Logp: 2.8981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
N-Boc-2-(2-chlorophenyl)-2-hydroxyethanamine
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=C1Cl)=O)C
Tpsa:
58.56
Logp:
2.8981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 4-[2-(dimethylamino)vinyl]-2-oxo-2H-chromene-3-carbonitrile
SMILES: CN(C)/C=C/C1=C(C#N)C(=O)OC2=CC=CC=C12
Tpsa: 57.24
Logp: 2.19698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
4-[2-(dimethylamino)vinyl]-2-oxo-2H-chromene-3-carbonitrile
SMILES:
CN(C)/C=C/C1=C(C#N)C(=O)OC2=CC=CC=C12
Tpsa:
57.24
Logp:
2.19698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2