CS-0188220
Z-D-Arg(Pbf)-OH.CHA
Manufacturer: ChemScene
CAS Number: 200191-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0188220-25g | In Stock | ₹ 12,149.52 |
CS-0188220 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₉N₅O₇S
Molecular Weight
659.84
Synonyms
Z-N-OMEGA-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES
CC1=C2C(CC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@@H](NC(OCC3=CC=CC=C3)=O)C(O)=O)=N)=O)=C1C)C.NC1CCCCC1
Tpsa
192.93
Logp
4.56563
H Acceptors
8
H Donors
6
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1) (9CI) | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 13,604.04 | |
 | 200191-00-0 | Cyclohexanamine (r)-2-(((benzyloxy)carbonyl)amino)-5-(n'-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)formohydrazonamido)pentanoate | A2B Chem | ₹ 1,112.28 - ₹ 11,122.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₉N₅O₇S
Molecular Weight: 659.84
Synonyms: Z-N-OMEGA-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES: CC1=C2C(CC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@@H](NC(OCC3=CC=CC=C3)=O)C(O)=O)=N)=O)=C1C)C.NC1CCCCC1
Tpsa: 192.93
Logp: 4.56563
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₉N₅O₇S
Molecular Weight:
659.84
Synonyms:
Z-N-OMEGA-(2,2,4,6,7-PENTAMETHYLDIHYDROBENZOFURAN-5-SULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALT
SMILES:
CC1=C2C(CC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@@H](NC(OCC3=CC=CC=C3)=O)C(O)=O)=N)=O)=C1C)C.NC1CCCCC1
Tpsa:
192.93
Logp:
4.56563
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S₂
Molecular Weight: 212.29
Synonyms: Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CS2)S1
Tpsa: 26.3
Logp: 3.1395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S₂
Molecular Weight:
212.29
Synonyms:
Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CS2)S1
Tpsa:
26.3
Logp:
3.1395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: 6-(4-Piperidinyl)-2-pyridinamine dihydrochloride
SMILES: Cl.N=1C(N)=CC=CC1C2CCNCC2
Tpsa: 50.94
Logp: 1.5526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
6-(4-Piperidinyl)-2-pyridinamine dihydrochloride
SMILES:
Cl.N=1C(N)=CC=CC1C2CCNCC2
Tpsa:
50.94
Logp:
1.5526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Propionic Acid tert-Butyl Ester
SMILES: CCC(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 1.7381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Propionic Acid tert-Butyl Ester
SMILES:
CCC(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
1.7381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1