CS-M0759
2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 115065-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0759-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-M0759-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-M0759-1g | In Stock | ₹ 8,277.00 |
| 10g | CS-M0759-10g | In Stock | ₹ 19,402.00 |
CS-M0759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD09750993
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O₆S
Molecular Weight
430.47
Synonyms
ceftibuten sidechain
SMILES
O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa
114.82
Logp
4.2593
H Acceptors
7
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid | 115065-79-7 | MFCD09750993 | 1g | eMolecules | ₹ 3,151.49 | |
 | 2-(2-(((Benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic acid | Aaron Chemicals LLC | ₹ 623.00 - ₹ 712.00 | |
 | 115065-79-7 | (E,Z)-2-(2-Benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic acid | A2B Chem | ₹ 712.00 - ₹ 18,156.00 |
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: MFCD09750993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₆S
Molecular Weight: 430.47
Synonyms: ceftibuten sidechain
SMILES: O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa: 114.82
Logp: 4.2593
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09750993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₆S
Molecular Weight:
430.47
Synonyms:
ceftibuten sidechain
SMILES:
O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa:
114.82
Logp:
4.2593
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD18642810
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: CC(O1)(CC)N1C
Tpsa: 15.54
Logp: 0.9896
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18642810
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
CC(O1)(CC)N1C
Tpsa:
15.54
Logp:
0.9896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02093477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: OC([C@H]1CC[C@@H](CC1)O)=O
Tpsa: 57.53
Logp: 0.6221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
OC([C@H]1CC[C@@H](CC1)O)=O
Tpsa:
57.53
Logp:
0.6221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005856
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₂
Molecular Weight: 134.13
Synonyms: Isocoumaranone
SMILES: O=C1OC2=CC=CC=C2C1
Tpsa: 26.3
Logp: 1.1481
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005856
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂
Molecular Weight:
134.13
Synonyms:
Isocoumaranone
SMILES:
O=C1OC2=CC=CC=C2C1
Tpsa:
26.3
Logp:
1.1481
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0