CS-0479270

1-(2-(Difluoromethoxy)-4-nitrophenyl)-3-methyl-1H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1812247-54-3

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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

C₁₀H₈F₂N₄O₃

Molecular Weight

270.19

Synonyms

None

SMILES

FC(F)OC1=C(C=CC([N+](=O)[O-])=C1)N2N=C(C)N=C2

Tpsa

83.08

Logp

2.08532

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN58560
1812247-54-3 | 1-(2-(Difluoromethoxy)-4-nitrophenyl)-3-methyl-1H-1,2,4-triazole
A2B Chem --

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-0479270

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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:
C₁₀H₈F₂N₄O₃

Molecular Weight:
270.19

Synonyms:
None

SMILES:
FC(F)OC1=C(C=CC([N+](=O)[O-])=C1)N2N=C(C)N=C2

Tpsa:
83.08

Logp:
2.08532

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0479271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂N₄O

Molecular Weight:
240.21

Synonyms:
None

SMILES:
FC(F)OC1=C(C=CC(N)=C1)N2N=C(C)N=C2

Tpsa:
65.96

Logp:
1.75932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0479272

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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:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
CC(C)(CO)N1CCS(=O)(=O)CC1

Tpsa:
57.61

Logp:
-0.5123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479273

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Purity:
98%

MDL No:
MFCD21129258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄S

Molecular Weight:
179.19

Synonyms:
3-Thiomorpholinecarboxylic acid, 1,1-dioxide

SMILES:
OC(=O)C1CS(=O)(=O)CCN1

Tpsa:
83.47

Logp:
-1.5424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1