CS-1003536

Budesonide Impurity 35

Manufacturer: ChemScene

CAS Number: 307518-72-5

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

C₂₁H₂₈O₅

Molecular Weight

360.44

Synonyms

None

SMILES

C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(C(O)C1)[H])[H])(CC[C@@]2(C(CO)=O)O)[H]

Tpsa

94.83

Logp

1.5576

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40440
307518-72-5 | 11,17,21-Trihydroxypregna-1,4-diene-3,20-dione
A2B Chem ₹ 39,528.72 - ₹ 91,977.00

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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-1003536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₅

Molecular Weight:
360.44

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(C(O)C1)[H])[H])(CC[C@@]2(C(CO)=O)O)[H]

Tpsa:
94.83

Logp:
1.5576

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1003537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OOC(C1=CC=C(C=C1)C)(C)C

Tpsa:
29.46

Logp:
2.71972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₅

Molecular Weight:
318.36

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(C=C1)CC2(C(=O)OC)C(=O)CCC2)C

Tpsa:
69.67

Logp:
2.418

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C(OCC)(=O)N1[C@]2(C[C@H](O)C[C@@]1(CC2)[H])[H]

Tpsa:
49.77

Logp:
1.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1