CS-0656428

4-(Chloromethyl)-5-(difluoromethyl)oxazole

Manufacturer: ChemScene

CAS Number: 2006920-94-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31665573

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄ClF₂NO

Molecular Weight

167.54

Synonyms

None

SMILES

C1=NC(=C(O1)C(F)F)CCl

Tpsa

26.03

Logp

2.351

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60994
2006920-94-9 | 4-(chloromethyl)-5-(difluoromethyl)-1,3-oxazole
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0656428

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Purity:
98%

MDL No:
MFCD31665573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₂NO

Molecular Weight:
167.54

Synonyms:
None

SMILES:
C1=NC(=C(O1)C(F)F)CCl

Tpsa:
26.03

Logp:
2.351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃O₂

Molecular Weight:
246.06

Synonyms:
None

SMILES:
O=[N+](C1=NN2CCCC(Br)C2=C1)[O-]

Tpsa:
60.96

Logp:
2.0211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656430

--


Purity:
98%

MDL No:
MFCD00156236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
C1COCCN1C2=CC=C(C=C2)N.Cl

Tpsa:
38.49

Logp:
1.5272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656432

--


Purity:
98%

MDL No:
MFCD23380608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂

Molecular Weight:
230.28

Synonyms:
None

SMILES:
CN1CCC(=CC1)C2=CNC3=C2C=CC(=C3)F

Tpsa:
19.03

Logp:
3.0259

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1