CS-0079739
Butaprost (free acid)
Manufacturer: ChemScene
CAS Number: 215168-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 μg | CS-0079739-500-μg | In Stock | ₹ 17,283.12 |
CS-0079739 - 500 μg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD05863943
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₈O₅
Molecular Weight
394.54
Synonyms
None
SMILES
O=C(O)CCCCCC[C@@H]1[C@@H](/C=C/C[C@@H](O)C2(CCC)CCC2)[C@H](O)CC1=O
Tpsa
94.83
Logp
4.2553
H Acceptors
4
H Donors
3
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215168-33-5 | Cyclopentaneheptanoic acid,3-hydroxy-2-[(1E,4R)-4-hydroxy-4-(1-propylcyclobutyl)-1-butenyl]-5-oxo-,(1R,2R,3R)- | A2B Chem | ₹ 8,898.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05863943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₈O₅
Molecular Weight: 394.54
Synonyms: None
SMILES: O=C(O)CCCCCC[C@@H]1[C@@H](/C=C/C[C@@H](O)C2(CCC)CCC2)[C@H](O)CC1=O
Tpsa: 94.83
Logp: 4.2553
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD05863943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈O₅
Molecular Weight:
394.54
Synonyms:
None
SMILES:
O=C(O)CCCCCC[C@@H]1[C@@H](/C=C/C[C@@H](O)C2(CCC)CCC2)[C@H](O)CC1=O
Tpsa:
94.83
Logp:
4.2553
H Acceptors:
4
H Donors:
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: O-[1-(4-methoxyphenyl)ethyl]hydroxylamine
SMILES: NOC(C1=CC=C(OC)C=C1)C
Tpsa: 44.48
Logp: 1.6465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
O-[1-(4-methoxyphenyl)ethyl]hydroxylamine
SMILES:
NOC(C1=CC=C(OC)C=C1)C
Tpsa:
44.48
Logp:
1.6465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: NOCC1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.3837
H Acceptors: 2
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:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
NOCC1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.3837
H Acceptors:
2
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: O-[1-(3-trifluoromethylphenyl)ethyl]hydroxylamine
SMILES: NOC(C1=CC=CC(C(F)(F)F)=C1)C
Tpsa: 35.25
Logp: 2.6567
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
O-[1-(3-trifluoromethylphenyl)ethyl]hydroxylamine
SMILES:
NOC(C1=CC=CC(C(F)(F)F)=C1)C
Tpsa:
35.25
Logp:
2.6567
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2