CS-1003072

Warfarin Sodium Impurity 29

Manufacturer: ChemScene

CAS Number: 2413176-25-5

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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

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

None

SMILES

C(=C/C(CC(C)(C)O)=O)\C1=CC=CC=C1

Tpsa

37.3

Logp

2.4299

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR91280
2413176-25-5 |
A2B Chem --

SAFETY INFORMATION

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

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Img

ChemScene

CS-1003072

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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:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
C(=C/C(CC(C)(C)O)=O)\C1=CC=CC=C1

Tpsa:
37.3

Logp:
2.4299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003074

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@@H](Br)C2=O)(SC1(C)C)[H]

Tpsa:
57.61

Logp:
0.8968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1003075

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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:
C₁₆H₈N₂O₆

Molecular Weight:
324.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1C(=O)N3C=4C=CC=C(C(=O)O)C4C(=O)N23

Tpsa:
117.56

Logp:
0.8998

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003076

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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:
C₂₀H₃₁N₃O₆

Molecular Weight:
409.48

Synonyms:
None

SMILES:
O(C[C@H](CNCCNC(=O)N1CCOCC1)O)C2=CC=C(CCC(OC)=O)C=C2

Tpsa:
109.36

Logp:
0.1633

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
11