CS-0450204
Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 23632-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450204-5g | In Stock | ₹ 4,962.48 |
| 25g | CS-0450204-25g | In Stock | ₹ 18,309.84 |
CS-0450204 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₄₄N₂O₆
Molecular Weight
504.66
Synonyms
N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES
CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa
113.96
Logp
5.3392
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoate / 5g / 572950702 / A385316 / / 23632-70-4 / MFCD00038885 / 504.668 / C28H44N2O6 | eMolecules | ₹ 6,926.94 | |
 | L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1) | Aaron Chemicals LLC | ₹ 855.60 - ₹ 7,101.48 | |
 | 23632-70-4 | Z-Asp(otbu)-oh dcha | A2B Chem | ₹ 1,540.08 - ₹ 7,871.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₄N₂O₆
Molecular Weight: 504.66
Synonyms: N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES: CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 5.3392
H Acceptors: 6
H Donors: 3
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:
C₂₈H₄₄N₂O₆
Molecular Weight:
504.66
Synonyms:
N-Benzyloxycarbonyl-L-aspartic Acid β-tert-Butyl Ester Dicyclohexylamine Salt
SMILES:
CC(C)(OC(C[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
5.3392
H Acceptors:
6
H Donors:
3
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: 4-BENZYLOXY-CARBONYL-AMINO-1-N-BUTOXY-CARBONYL-4-METHYL PIPERIDINE
SMILES: CC(C)(OC(N1CCC(CC1)(NC(OCC2=CC=CC=C2)=O)C)=O)C
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
4-BENZYLOXY-CARBONYL-AMINO-1-N-BUTOXY-CARBONYL-4-METHYL PIPERIDINE
SMILES:
CC(C)(OC(N1CCC(CC1)(NC(OCC2=CC=CC=C2)=O)C)=O)C
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
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: C₂₀H₃₀N₂O₂
Molecular Weight: 330.46
Synonyms: 7-Boc-2-benzyl-2,7-diaza-spiro[4.5]decane
SMILES: CC(C)(C)OC(=O)N1CCCC2(CCN(CC3=CC=CC=C3)C2)C1
Tpsa: 32.78
Logp: 3.9096
H Acceptors: 3
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:
C₂₀H₃₀N₂O₂
Molecular Weight:
330.46
Synonyms:
7-Boc-2-benzyl-2,7-diaza-spiro[4.5]decane
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CCN(CC3=CC=CC=C3)C2)C1
Tpsa:
32.78
Logp:
3.9096
H Acceptors:
3
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: C₆H₇FN₂O₂S
Molecular Weight: 190.20
Synonyms: Benzenesulfonamide, 4-amino-2-fluoro- (9CI)
SMILES: C1=CC(=C(C=C1N)F)S(=O)(=O)N
Tpsa: 86.18
Logp: 0.0553
H Acceptors: 3
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:
C₆H₇FN₂O₂S
Molecular Weight:
190.20
Synonyms:
Benzenesulfonamide, 4-amino-2-fluoro- (9CI)
SMILES:
C1=CC(=C(C=C1N)F)S(=O)(=O)N
Tpsa:
86.18
Logp:
0.0553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1