CS-0914636

Bromisoval Impurity 1

Manufacturer: ChemScene

CAS Number: 24433-94-1

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

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

O=C(N)NC(=O)C(O)C(C)C

Tpsa

92.42

Logp

-0.8018

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ35318
24433-94-1 |
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-0914636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=C(N)NC(=O)C(O)C(C)C

Tpsa:
92.42

Logp:
-0.8018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0914637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀BrN₅O₅

Molecular Weight:
654.59

Synonyms:
None

SMILES:
O[C@]12N(C(=O)[C@](NC(=O)[C@@H]3C=C4C=5C=6C(C[C@]4(N(C)C3)[H])=C(Br)NC6C=CC5)([C@H](C)C)O1)[C@@H](CC(C)C)C(=O)N7[C@]2(CCC7)[H]

Tpsa:
118.21

Logp:
3.1928

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀BrN₅O₅

Molecular Weight:
654.59

Synonyms:
None

SMILES:
O[C@]12N(C(=O)[C@](NC(=O)[C@H]3C=C4C=5C=6C(C[C@]4(N(C)C3)[H])=C(Br)NC6C=CC5)([C@H](C)C)O1)[C@@H](CC(C)C)C(=O)N7[C@]2(CCC7)[H]

Tpsa:
118.21

Logp:
3.1928

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0914639

--


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@@H](O)C1)[H])[H])(C[C@@H](O)[C@@H]2C(CO)=O)[H]

Tpsa:
94.83

Logp:
1.4135

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2