CS-W011517
Dicyclohexylamine (S)-2,3-bis((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 201472-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W011517-25g | In Stock | ₹ 8,470.44 |
CS-W011517 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD00238311
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₇N₃O₆
Molecular Weight
485.66
Synonyms
N-α,N-β-di-Boc-L-2,3-diaminopropionic acid dicyclohexylamine salt
SMILES
O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
125.99
Logp
4.7304
H Acceptors
6
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Na,b-Bis-Boc-L-2,3-diaminopropionic acid dicyclohexylammonium salt | 201472-68-6 | MFCD00238311 | 1G | Chem-Impex International, Inc. | ₹ 4,205.27 | |
 | L-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, compd. with N-cyclohexylcyclohexanamine (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 22,758.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00238311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₇N₃O₆
Molecular Weight: 485.66
Synonyms: N-α,N-β-di-Boc-L-2,3-diaminopropionic acid dicyclohexylamine salt
SMILES: O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.7304
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00238311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₇N₃O₆
Molecular Weight:
485.66
Synonyms:
N-α,N-β-di-Boc-L-2,3-diaminopropionic acid dicyclohexylamine salt
SMILES:
O=C(O)[C@H](CNC(OC(C)(C)C)=O)NC(OC(C)(C)C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.7304
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00093417
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₄N₂
Molecular Weight: 484.60
Synonyms: CBP (purified by sublimation)
SMILES: C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C1
Tpsa: 9.86
Logp: 9.5478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00093417
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₄N₂
Molecular Weight:
484.60
Synonyms:
CBP (purified by sublimation)
SMILES:
C1(C2=CC=C(N3C4=C(C5=C3C=CC=C5)C=CC=C4)C=C2)=CC=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C1
Tpsa:
9.86
Logp:
9.5478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
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