CS-0914075

(R)-1-((2-(2,4-difluorophenyl)-4-methylenetetrahydrofuran-2-yl) methyl)-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1370190-85-4

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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

C₁₄H₁₃F₂N₃O

Molecular Weight

277.27

Synonyms

None

SMILES

C([C@@]1(CC(=C)CO1)C2=C(F)C=C(F)C=C2)N3C=NC=N3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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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ChemScene

CS-0914075

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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:
C₁₄H₁₃F₂N₃O

Molecular Weight:
277.27

Synonyms:
None

SMILES:
C([C@@]1(CC(=C)CO1)C2=C(F)C=C(F)C=C2)N3C=NC=N3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈F₄N₆O₃

Molecular Weight:
572.55

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](COC[C@H]2C[C@@](CN3C=NC=N3)(OC2)C4=C(F)C=C(F)C=C4)CO1)C5=C(F)C=C(F)C=C5)N6C=NC=N6

Tpsa:
89.11

Logp:
4.0068

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0914077

--


Purity:
97%

MDL No:
MFCD10000541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂IO₂

Molecular Weight:
354.13

Synonyms:
None

SMILES:
C(I)[C@@]1(C[C@H](CO)CO1)C2=C(F)C=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0914078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₄H₄₉F₂N₈O₄+

Molecular Weight:
791.91

Synonyms:
None

SMILES:
C([C@@]1(C[C@H](COC2=CC=C(C=C2)[N+]3(CC4=CC=CC=C4)CCN(CC3)C5=CC=C(C=C5)N6C(=O)N([C@H]([C@H](C)O)CC)N=C6)CO1)C7=C(F)C=C(F)C=C7)N8C=NC=N8

Tpsa:
112.46

Logp:
6.2743

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
14