CS-1098753
Prostaglandin E2 p-acetamidophenyl ester
Manufacturer: ChemScene
CAS Number: 57790-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-1098753-1-mg | In Stock | ₹ 10,181.64 |
| 5 mg | CS-1098753-5-mg | In Stock | ₹ 43,464.48 |
CS-1098753 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₉NO₆
Molecular Weight
485.61
Synonyms
PGE2 p-Acetamidophenyl ester
SMILES
CC(NC(C=C1)=CC=C1OC(CCC/C=C\C[C@@H]2[C@H]([C@@H](CC2=O)O)/C=C/[C@@H](O)CCCCC)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57790-52-0 | 9-OXO-11ALPHA,15S-DIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID, (4-ACETYLAMINO) PHENYL ESTER | A2B Chem | ₹ 4,192.44 - ₹ 31,571.64 |
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SAFETY INFORMATION
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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: C₂₈H₃₉NO₆
Molecular Weight: 485.61
Synonyms: PGE2 p-Acetamidophenyl ester
SMILES: CC(NC(C=C1)=CC=C1OC(CCC/C=C\C[C@@H]2[C@H]([C@@H](CC2=O)O)/C=C/[C@@H](O)CCCCC)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉NO₆
Molecular Weight:
485.61
Synonyms:
PGE2 p-Acetamidophenyl ester
SMILES:
CC(NC(C=C1)=CC=C1OC(CCC/C=C\C[C@@H]2[C@H]([C@@H](CC2=O)O)/C=C/[C@@H](O)CCCCC)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: None
SMILES: O=C(C1=C(CBr)SC=C1)O
Tpsa: 37.3
Logp: 2.3412
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:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
None
SMILES:
O=C(C1=C(CBr)SC=C1)O
Tpsa:
37.3
Logp:
2.3412
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: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: None
SMILES: CN1N=C2C=CC=C(Br)C2=C1F
Tpsa: 17.82
Logp: 2.4749
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
None
SMILES:
CN1N=C2C=CC=C(Br)C2=C1F
Tpsa:
17.82
Logp:
2.4749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BFN₂O₂
Molecular Weight: 193.97
Synonyms: None
SMILES: FC1=C2C(C=CC=C2B(O)O)=NN1C
Tpsa: 58.28
Logp: -0.6078
H Acceptors: 4
H Donors: 2
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:
C₈H₈BFN₂O₂
Molecular Weight:
193.97
Synonyms:
None
SMILES:
FC1=C2C(C=CC=C2B(O)O)=NN1C
Tpsa:
58.28
Logp:
-0.6078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1