CS-0146440

8-iso Prostaglandin F2β

Manufacturer: ChemScene

CAS Number: 177020-26-7

Select a Size

Pack Size SKU Availability Price
1 mg CS-0146440-1-mg In Stock ₹ 13,775.16
5 mg CS-0146440-5-mg In Stock ₹ 61,004.28

CS-0146440 - 1 mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₄O₅

Molecular Weight

354.48

Synonyms

8-iso PGF2β

SMILES

OC(CCC/C=C\C[C@H]1[C@H]([C@@H](C[C@H]1O)O)/C=C/[C@@H](O)CCCCC)=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
AA99702
177020-26-7 | Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,8β,9β,11α,13E,15S)-
A2B Chem ₹ 5,646.96 - ₹ 44,320.08

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0146440

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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:
C₂₀H₃₄O₅

Molecular Weight:
354.48

Synonyms:
8-iso PGF2β

SMILES:
OC(CCC/C=C\C[C@H]1[C@H]([C@@H](C[C@H]1O)O)/C=C/[C@@H](O)CCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0146441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[C@@H]1(CC2)OC[C@H]2NC1

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
[C@H]1(CC2)OC[C@@H]2NC1

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146444

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Purity:
98%

MDL No:
MFCD00144845

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₃₀N₂O₅

Molecular Weight:
522.59

Synonyms:
N~2~-[(benzyloxy)carbonyl]-N-trityl-L-glutamine

SMILES:
O=C(CC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
104.73

Logp:
5.2545

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11