CS-0653776

[(3S,5R)-5-(2,4-Difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanyl]methyl 2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1042398-26-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉F₂IO₃

Molecular Weight

424.22

Synonyms

None

SMILES

CC(C)C(OC[C@@H]1CO[C@@](CI)(C2=CC=C(F)C=C2F)C1)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD01869
1042398-26-4 | Propanoic acid, 2-methyl-, [(3S,5R)-5-(2,4-difluorophenyl)tetrahydro-5-(iodomethyl)-3-furanyl]methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0653776

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂IO₃

Molecular Weight:
424.22

Synonyms:
None

SMILES:
CC(C)C(OC[C@@H]1CO[C@@](CI)(C2=CC=C(F)C=C2F)C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0653777

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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:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC1=CC=CC=C1C(CBr)=O

Tpsa:
17.07

Logp:
2.4033

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653779

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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:
C₁₄H₁₅F₂N₃O₂

Molecular Weight:
295.28

Synonyms:
None

SMILES:
OC[C@@H](CO1)C[C@]1(C2=C(C=C(C=C2)F)F)CN3C=NC=N3

Tpsa:
60.17

Logp:
1.4806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653780

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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:
C₂₃H₃₆O₃

Molecular Weight:
360.53

Synonyms:
None

SMILES:
O[C@H]1CCC[C@@]2(C)[C@@]1([H])CC[C@@H]2[C@H](COCC3=CC=CC(C(C)(O)C)=C3)C

Tpsa:
49.69

Logp:
4.644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6