CS-0539113
Dicyclohexylamine (tert-butoxycarbonyl)-L-serinate
Manufacturer: ChemScene
CAS Number: 10342-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0539113-1kg | In Stock | ₹ 45,835.00 |
CS-0539113 - 1kg
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈N₂O₅
Molecular Weight
386.53
Synonyms
Boc-Ser-OH.DCHA
SMILES
CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa
107.89
Logp
3.198
H Acceptors
5
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10342-06-0 | N-[tert-butoxycarbonyl]-L-serine, compound with dicyclohexylamine (1 | A2B Chem | ₹ 35,867.00 - ₹ 98,701.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₂O₅
Molecular Weight: 386.53
Synonyms: Boc-Ser-OH.DCHA
SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa: 107.89
Logp: 3.198
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈N₂O₅
Molecular Weight:
386.53
Synonyms:
Boc-Ser-OH.DCHA
SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)C(=O)O.C1CCC(CC1)NC2CCCCC2
Tpsa:
107.89
Logp:
3.198
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂INO₄
Molecular Weight: 371.21
Synonyms: None
SMILES: CC(C)(C)OC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.6564
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:
C₁₂H₂₂INO₄
Molecular Weight:
371.21
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)[C@H](CI)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.6564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₂O₅
Molecular Weight: 448.51
Synonyms: Nα-Fmoc-Nβ-4-pentynoyl-L-lysine
SMILES: C#CCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 104.73
Logp: 3.6782
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₂O₅
Molecular Weight:
448.51
Synonyms:
Nα-Fmoc-Nβ-4-pentynoyl-L-lysine
SMILES:
C#CCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
104.73
Logp:
3.6782
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: Fmoc-D-Threoninol(tBu)
SMILES: C[C@@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
Tpsa: 67.79
Logp: 4.0896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
Fmoc-D-Threoninol(tBu)
SMILES:
C[C@@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)OC(C)(C)C
Tpsa:
67.79
Logp:
4.0896
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6