CS-0451536
Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 350820-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451536-1g | In Stock | ₹ 24,213.48 |
CS-0451536 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₅N₃O₆
Molecular Weight
483.64
Synonyms
BOC-D-DAB(ALOC)-OH DCHA
SMILES
C=CCOC(N[C@@H](C(O)=O)CCNC(OC(C)(C)C)=O)=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 | |
|---|---|---|---|---|
 | 350820-59-6 | Boc-d-dab(aloc)-oh dcha | A2B Chem | ₹ 7,785.96 - ₹ 14,716.32 |
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-P330-P362+P364-P405-P501
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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: C₂₅H₄₅N₃O₆
Molecular Weight: 483.64
Synonyms: BOC-D-DAB(ALOC)-OH DCHA
SMILES: C=CCOC(N[C@@H](C(O)=O)CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 4.508
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₅N₃O₆
Molecular Weight:
483.64
Synonyms:
BOC-D-DAB(ALOC)-OH DCHA
SMILES:
C=CCOC(N[C@@H](C(O)=O)CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
4.508
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: 4-(Piperidin-3-ylcarbonyl)morpholine
SMILES: C1CC(CNC1)C(=O)N2CCOCC2
Tpsa: 41.57
Logp: -0.1552
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
4-(Piperidin-3-ylcarbonyl)morpholine
SMILES:
C1CC(CNC1)C(=O)N2CCOCC2
Tpsa:
41.57
Logp:
-0.1552
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-Isopropoxy-benzoic acid Methyl ester
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)OC
Tpsa: 35.53
Logp: 2.2604
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-Isopropoxy-benzoic acid Methyl ester
SMILES:
CC(C)OC1=CC=CC(=C1)C(=O)OC
Tpsa:
35.53
Logp:
2.2604
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₇NO₂S
Molecular Weight: 275.37
Synonyms: 2-Amino-4-(4-ethyl-phenyl)-thiophene-3-carboxylic acid ethyl ester
SMILES: CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N
Tpsa: 52.32
Logp: 3.7364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂S
Molecular Weight:
275.37
Synonyms:
2-Amino-4-(4-ethyl-phenyl)-thiophene-3-carboxylic acid ethyl ester
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)N
Tpsa:
52.32
Logp:
3.7364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4