CS-W011521
Dicyclohexylamine (S)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 327156-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011521-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-W011521-5g | In Stock | ₹ 10,866.12 |
CS-W011521 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD01862280
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₅N₃O₆
Molecular Weight
483.64
Synonyms
NGAMMA-ALLOC-NALPHA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC=C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
125.99
Logp
4.508
H Acceptors
6
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Dicyclohexylamine (S)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate,327156-92-3,Formula:C25H45N3O6,M. Wt. 483.64,>98.0% | Chemscene | ₹ 3,534.48 | |
 | 327156-92-3 | Dicyclohexylamine (s)-4-(((allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoate | A2B Chem | ₹ 1,711.20 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01862280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₅N₃O₆
Molecular Weight: 483.64
Synonyms: NGAMMA-ALLOC-NALPHA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC=C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.508
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD01862280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅N₃O₆
Molecular Weight:
483.64
Synonyms:
NGAMMA-ALLOC-NALPHA-BOC-L-2,4-DIAMINOBUTYRIC ACID DICYCLOHEXYLAMINE SALT
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCNC(OCC=C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.508
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD00420295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂I₂
Molecular Weight: 482.10
Synonyms: 4,4-Diiodo-p-terphenyl
SMILES: IC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(I)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00420295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂I₂
Molecular Weight:
482.10
Synonyms:
4,4-Diiodo-p-terphenyl
SMILES:
IC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(I)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00053739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₆₄O₂
Molecular Weight: 480.86
Synonyms: None
SMILES: CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O
Tpsa: 26.3
Logp: 11.4922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
MFCD00053739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₄O₂
Molecular Weight:
480.86
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCC(OCCCCCCCCCCCCCCCC)=O
Tpsa:
26.3
Logp:
11.4922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
29
Purity: 98%
MDL No: MFCD02093490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃NO₄S
Molecular Weight: 479.63
Synonyms: Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
SMILES: CCC(O[C@@H]([C@H](C)N(S(=O)(C1=C(C)C=C(C)C=C1C)=O)CC2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa: 63.68
Logp: 5.88576
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD02093490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃NO₄S
Molecular Weight:
479.63
Synonyms:
Propionic Acid (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
SMILES:
CCC(O[C@@H]([C@H](C)N(S(=O)(C1=C(C)C=C(C)C=C1C)=O)CC2=CC=CC=C2)C3=CC=CC=C3)=O
Tpsa:
63.68
Logp:
5.88576
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9