CS-0532375

(E)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((S,E)-3-hydroxy-3-methyloct-1-en-1-yl)cyclopentyl)hept-5-enoic acid Carboprost Trometamol Impurity

Manufacturer: ChemScene

CAS Number: 76498-29-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₆O₅

Molecular Weight

368.51

Synonyms

15-Methyl-PGF2alpha

SMILES

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

Tpsa

97.99

Logp

3.433

H Acceptors

4

H Donors

4

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AX39405
76498-29-8 | trans-Carboprost
A2B Chem ₹ 28,320.36 - ₹ 1,54,179.12

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532375

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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:
C₂₁H₃₆O₅

Molecular Weight:
368.51

Synonyms:
15-Methyl-PGF2alpha

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

Tpsa:
97.99

Logp:
3.433

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0532376

--


Purity:
98%

MDL No:
MFCD16140198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃N

Molecular Weight:
181.54

Synonyms:
2-fluoro-5-chlorodifluoromethylpyridine

SMILES:
FC1=NC=C(C=C1C(F)F)Cl

Tpsa:
12.89

Logp:
2.8117

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₄O₇

Molecular Weight:
392.36

Synonyms:
8-Hydroxymethylriboflavin

SMILES:
O=C1N=C2C(C(N1)=O)=NC3=C(N2CC(C(C(CO)O)O)O)C=C(CO)C(C)=C3

Tpsa:
181.79

Logp:
-2.53968

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0532378

--


Purity:
98%

MDL No:
MFCD29060257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NO

Molecular Weight:
121.09

Synonyms:
None

SMILES:
O=C1NCC(F)(C1)F

Tpsa:
29.1

Logp:
0.1416

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0