CS-W011685
Z-Ser(Tos)-OMe
Manufacturer: ChemScene
CAS Number: 1492-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011685-5g | In Stock | ₹ 8,900.00 |
CS-W011685 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD00237368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₇S
Molecular Weight
407.44
Synonyms
None
SMILES
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)COS(=O)(C2=CC=C(C=C2)C)=O)OC
Tpsa
108
Logp
2.16832
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / Z-SER(TOS)-OME / 0.25g / 296378306 / F10649 / 90.000 / 1492-52-0 / MFCD00237368 / 407.440 / C19H21NO7S | eMolecules | ₹ 7,991.31 | |
 | 1492-52-0 | Z-Ser(tos)-ome | A2B Chem | ₹ 1,424.00 - ₹ 1,17,124.00 |
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: 98%
MDL No: MFCD00237368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₇S
Molecular Weight: 407.44
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)COS(=O)(C2=CC=C(C=C2)C)=O)OC
Tpsa: 108
Logp: 2.16832
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00237368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₇S
Molecular Weight:
407.44
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)COS(=O)(C2=CC=C(C=C2)C)=O)OC
Tpsa:
108
Logp:
2.16832
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00070575
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₅Na₂O₈P
Molecular Weight: 407.18
Synonyms: 5'-GMP (disodium salt); 5'-guanosine monophosphate (disodium salt)
SMILES: O=P(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)(O[Na])O[Na]
Tpsa: 184.04
Logp: -2.3541
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00070575
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₅Na₂O₈P
Molecular Weight:
407.18
Synonyms:
5'-GMP (disodium salt); 5'-guanosine monophosphate (disodium salt)
SMILES:
O=P(OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O1)(O[Na])O[Na]
Tpsa:
184.04
Logp:
-2.3541
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00190223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₂
Molecular Weight: 406.53
Synonyms: Green fluorescence dye EBPEA
SMILES: CCC1=CC=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=C1
Tpsa: 0
Logp: 7.355
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00190223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₂
Molecular Weight:
406.53
Synonyms:
Green fluorescence dye EBPEA
SMILES:
CCC1=CC=C2C(C#CC3=CC=CC=C3)=C4C=CC=CC4=C(C#CC5=CC=CC=C5)C2=C1
Tpsa:
0
Logp:
7.355
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₁F₅O₃
Molecular Weight: 406.31
Synonyms: Carbonic Acid 9-Fluorenylmethyl Pentafluorophenyl Ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)OC4=C(F)C(F)=C(F)C(F)=C4F
Tpsa: 35.53
Logp: 5.71
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₁F₅O₃
Molecular Weight:
406.31
Synonyms:
Carbonic Acid 9-Fluorenylmethyl Pentafluorophenyl Ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)OC4=C(F)C(F)=C(F)C(F)=C4F
Tpsa:
35.53
Logp:
5.71
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3