CS-0539101
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-(cyclohexyloxy)-5-oxopentanoate
Manufacturer: ChemScene
CAS Number: 73821-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0539101-100g | In Stock | ₹ 1,33,815.84 |
CS-0539101 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,33,815.84
GST (18%): ₹ 24,086.851
Total Price: ₹ 1,57,902.691
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₅₀N₂O₆
Molecular Weight
510.71
Synonyms
N-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES
N(C1CCCCC1)C2CCCCC2.O(C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C1CCCCC1
Tpsa
113.96
Logp
5.8618
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73821-98-4 | Boc-Glu(OcHex)-OH.DCHA | A2B Chem | ₹ 14,374.08 - ₹ 94,886.04 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₀N₂O₆
Molecular Weight: 510.71
Synonyms: N-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES: N(C1CCCCC1)C2CCCCC2.O(C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C1CCCCC1
Tpsa: 113.96
Logp: 5.8618
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:
C₂₈H₅₀N₂O₆
Molecular Weight:
510.71
Synonyms:
N-T-BUTOXYCARBONYL-L-GLUTAMIC ACID GAMMA-CYCLOHEXYL ESTER DICYCLOHEXYLAMMONIUM SALT
SMILES:
N(C1CCCCC1)C2CCCCC2.O(C(CC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C1CCCCC1
Tpsa:
113.96
Logp:
5.8618
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: C₂₄H₂₉N₃O₈
Molecular Weight: 487.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa: 146.1
Logp: 4.1001
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉N₃O₈
Molecular Weight:
487.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Tpsa:
146.1
Logp:
4.1001
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO₈
Molecular Weight: 469.48
Synonyms: FMOC aminotriacid
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O
Tpsa: 150.23
Logp: 3.8583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO₈
Molecular Weight:
469.48
Synonyms:
FMOC aminotriacid
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O
Tpsa:
150.23
Logp:
3.8583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₄
Molecular Weight: 223.65
Synonyms: N-α-(t-Butoxycarbonyl)-β-chloro-D-alanine
SMILES: CC(C)(C)OC(=O)N[C@H](CCl)C(=O)O
Tpsa: 75.63
Logp: 1.2031
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄ClNO₄
Molecular Weight:
223.65
Synonyms:
N-α-(t-Butoxycarbonyl)-β-chloro-D-alanine
SMILES:
CC(C)(C)OC(=O)N[C@H](CCl)C(=O)O
Tpsa:
75.63
Logp:
1.2031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3