CS-0103273

(Rac)-Epoxiconazole

Manufacturer: ChemScene

CAS Number: 135319-73-2

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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

C₁₇H₁₃ClFN₃O

Molecular Weight

329.76

Synonyms

None

SMILES

FC1=CC=C(C=C1)C2(OC2C3=CC=CC=C3Cl)CN4N=CN=C4

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
AX19981
135319-73-2 | 1H-1,2,4-Triazole,1-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-
A2B Chem ₹ 7,871.52 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H351-H360-H411

Precautionary Statements

P273-P280-P391-P405-P501

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ChemScene

CS-0103273

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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:
C₁₇H₁₃ClFN₃O

Molecular Weight:
329.76

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2(OC2C3=CC=CC=C3Cl)CN4N=CN=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0103274

--


Purity:
98%

MDL No:
MFCD32641649

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.37

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(N[C@@H](C)C(NC1=CC=C(C=C1)CO)=O)=O

Tpsa:
104.45

Logp:
0.6054

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0103277

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Purity:
97%

MDL No:
MFCD00048052

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
Dimethyl α-ketoglutarate

SMILES:
O=C(OC)C(CCC(OC)=O)=O

Tpsa:
69.67

Logp:
-0.3183

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0103278

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Purity:
90%

MDL No:
MFCD28043519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅.₁/₂Ca

Molecular Weight:
252.30

Synonyms:
None

SMILES:
O=C([O-])CCCNC([C@H](O)C(C)(C)CO)=O.[Ca+2].[1/2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A