CS-1222985

1-(4,4-Difluorocyclohexyl)-3-((tetrahydrofuran-2-yl)methyl)urea

Manufacturer: ChemScene

CAS Number: 2034225-91-5

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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

C₁₂H₂₀F₂N₂O₂

Molecular Weight

262.30

Synonyms

None

SMILES

O=C(NCC1OCCC1)NC2CCC(F)(F)CC2

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
BK76831
2034225-91-5 | 1-(4,4-difluorocyclohexyl)-3-[(oxolan-2-yl)methyl]urea
A2B Chem ₹ 44,747.88 - ₹ 54,672.84

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-1222985

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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:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(NCC1OCCC1)NC2CCC(F)(F)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂S

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1OC2=CC=C(SC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃FN₂O₃

Molecular Weight:
262.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CCN(CCO)CC1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O

Molecular Weight:
262.32

Synonyms:
None

SMILES:
O=C(NCCC1=CCCCC1)C2=NC=C(C=C2F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A