CS-0539648
D-Ornithine, N5-[[[(3,cyclohexanamine N2-((benzyloxy)carbonyl)-Nw-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)-D-argininate
Manufacturer: ChemScene
CAS Number: 200191-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539648-1g | In Stock | ₹ 1,00,361.88 |
CS-0539648 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
MFCD00153324
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₅₁N₅O₇S
Molecular Weight
673.86
Synonyms
Z-N-OMEGA-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES
NC1CCCCC1.CC2=C3C(CCC(C)(O3)C)=C(C(S(NC(NCCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O)=N)(=O)=O)=C2C)C
Tpsa
195.43
Logp
4.74606
H Acceptors
8
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200191-08-8 | Z-D-Arg(Pmc)-OH Cha | A2B Chem | ₹ 21,218.88 - ₹ 1,94,050.08 |
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: MFCD00153324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₁N₅O₇S
Molecular Weight: 673.86
Synonyms: Z-N-OMEGA-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES: NC1CCCCC1.CC2=C3C(CCC(C)(O3)C)=C(C(S(NC(NCCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O)=N)(=O)=O)=C2C)C
Tpsa: 195.43
Logp: 4.74606
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00153324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₁N₅O₇S
Molecular Weight:
673.86
Synonyms:
Z-N-OMEGA-(2,2,5,7,8-PENTAMETHYLCHROMAN-6-SULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES:
NC1CCCCC1.CC2=C3C(CCC(C)(O3)C)=C(C(S(NC(NCCC[C@H](C(O)=O)NC(OCC4=CC=CC=C4)=O)=N)(=O)=O)=C2C)C
Tpsa:
195.43
Logp:
4.74606
H Acceptors:
8
H Donors:
5
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: C₂₂H₂₁NO₆
Molecular Weight: 395.41
Synonyms: N-[(2-Propen-1-yloxy)carbonyl]-L-aspartic acid 4-(9H-fluoren-9-ylmethyl) ester
SMILES: C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 101.93
Logp: 3.0976
H Acceptors: 5
H Donors: 2
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:
C₂₂H₂₁NO₆
Molecular Weight:
395.41
Synonyms:
N-[(2-Propen-1-yloxy)carbonyl]-L-aspartic acid 4-(9H-fluoren-9-ylmethyl) ester
SMILES:
C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
101.93
Logp:
3.0976
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD31726228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₆
Molecular Weight: 451.51
Synonyms: None
SMILES: C=CCOC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 101.93
Logp: 4.658
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD31726228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₆
Molecular Weight:
451.51
Synonyms:
None
SMILES:
C=CCOC(=O)CCCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
101.93
Logp:
4.658
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(O)CC1=C2C=CC=CC2=CC=C1C
Tpsa: 37.3
Logp: 2.77532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(O)CC1=C2C=CC=CC2=CC=C1C
Tpsa:
37.3
Logp:
2.77532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2