CS-0453964
L-Ornithine, N5-[imino[[(4-methoxyphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine 1:1
Manufacturer: ChemScene
CAS Number: 58810-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453964-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0453964-5g | In Stock | ₹ 20,876.64 |
| 25g | CS-0453964-25g | In Stock | ₹ 95,313.84 |
CS-0453964 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
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-Arg(Mbs)-OH DCHA
SMILES
COC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa
178.94
Logp
4.89907
H Acceptors
8
H Donors
6
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58810-11-0 | Z-Arg(mbs)-oh dcha | A2B Chem | ₹ 6,588.12 - ₹ 63,571.08 |
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: 98%
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-Arg(Mbs)-OH DCHA
SMILES: COC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa: 178.94
Logp: 4.89907
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
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-Arg(Mbs)-OH DCHA
SMILES:
COC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa:
178.94
Logp:
4.89907
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 1.1637
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
1.1637
H Acceptors:
4
H Donors:
1
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: C₃₁H₃₁IN₂O₈
Molecular Weight: 686.49
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](OC)[C@H](N5C(NC(C(I)=C5)=O)=O)O4
Tpsa: 121.24
Logp: 3.4404
H Acceptors: 9
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:
C₃₁H₃₁IN₂O₈
Molecular Weight:
686.49
Synonyms:
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](OC)[C@H](N5C(NC(C(I)=C5)=O)=O)O4
Tpsa:
121.24
Logp:
3.4404
H Acceptors:
9
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: C₆H₃ClFNO₃
Molecular Weight: 191.54
Synonyms: 3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa: 63.37
Logp: 2.0929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₃
Molecular Weight:
191.54
Synonyms:
3-Chloro-5-fluoro-2-hydroxynitrobenzene
SMILES:
C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])F
Tpsa:
63.37
Logp:
2.0929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1