CS-1003860

Estradiol Benzoate Ep Impurity C

Manufacturer: ChemScene

CAS Number: 4147-13-1

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

C₃₂H₃₂O₄

Molecular Weight

480.59

Synonyms

None

SMILES

C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OC(=O)C5=CC=CC=C5)=CC4)(CC1)[H])[H])(CC[C@@H]2OC(=O)C6=CC=CC=C6)[H]

Tpsa

52.6

Logp

6.9875

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF73978
4147-13-1 | 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIBENZOATE
A2B Chem --

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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-1003860

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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:
C₃₂H₃₂O₄

Molecular Weight:
480.59

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OC(=O)C5=CC=CC=C5)=CC4)(CC1)[H])[H])(CC[C@@H]2OC(=O)C6=CC=CC=C6)[H]

Tpsa:
52.6

Logp:
6.9875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1003861

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₅S

Molecular Weight:
199.28

Synonyms:
None

SMILES:
N=1C(=NC(=NC1N)NC(C)C)SC

Tpsa:
76.72

Logp:
0.996

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₃S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
OC=1C=CC=2C=C(SC2C1)C3=CC=C(O)C(O)=C3

Tpsa:
60.69

Logp:
3.6851

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1003864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₇

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)C1

Tpsa:
88.13

Logp:
0.1593

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4