CS-0208754
cyclohexanamine (S)-2-(((benzyloxy)carbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoate
Manufacturer: ChemScene
CAS Number: 145315-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208754-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0208754-5g | In Stock | ₹ 61,688.76 |
| 25g | CS-0208754-25g | In Stock | ₹ 2,47,696.20 |
CS-0208754 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
96%
MDL No
MFCD00237325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₉N₅O₈
Molecular Weight
607.74
Synonyms
Z-N-OMEGA,N-OMEGA'-(DI-T-BUTYLOXYCARBONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES
NC1CCCCC1.O=C(OCC2=CC=CC=C2)N[C@H](C(O)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa
190.67
Logp
4.8294
H Acceptors
8
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145315-39-5 | Z-Arg(Boc)2-OH CHA | A2B Chem | ₹ 6,417.00 - ₹ 1,93,108.92 |
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: 96%
MDL No: MFCD00237325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₅O₈
Molecular Weight: 607.74
Synonyms: Z-N-OMEGA,N-OMEGA'-(DI-T-BUTYLOXYCARBONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES: NC1CCCCC1.O=C(OCC2=CC=CC=C2)N[C@H](C(O)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa: 190.67
Logp: 4.8294
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD00237325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₅O₈
Molecular Weight:
607.74
Synonyms:
Z-N-OMEGA,N-OMEGA'-(DI-T-BUTYLOXYCARBONYL)-L-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES:
NC1CCCCC1.O=C(OCC2=CC=CC=C2)N[C@H](C(O)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O
Tpsa:
190.67
Logp:
4.8294
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19981536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Benzoic acid, 3-cyano-, 1-methylethyl ester
SMILES: CC(C)OC(=O)C1=CC=CC(=C1)C#N
Tpsa: 50.09
Logp: 2.12348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19981536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Benzoic acid, 3-cyano-, 1-methylethyl ester
SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C#N
Tpsa:
50.09
Logp:
2.12348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02259532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO₂
Molecular Weight: 233.67
Synonyms: H-P-FLUORO-D-PHE-OME HCL
SMILES: COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa: 52.32
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD02259532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO₂
Molecular Weight:
233.67
Synonyms:
H-P-FLUORO-D-PHE-OME HCL
SMILES:
COC(=O)[C@@H](CC1=CC=C(C=C1)F)N.Cl
Tpsa:
52.32
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12547403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₅
Molecular Weight: 284.26
Synonyms: 2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES: CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa: 90.9
Logp: 2.88522
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₅
Molecular Weight:
284.26
Synonyms:
2-(3,4-Dihydroxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
SMILES:
CC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O
Tpsa:
90.9
Logp:
2.88522
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1