CS-0767083

2-(Methyl(2-Nitro-4-(trifluoromethyl)phenyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 103748-04-5

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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

C₁₀H₁₁F₃N₂O₃

Molecular Weight

264.20

Synonyms

None

SMILES

CN(CCO)C1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa

66.61

Logp

2.0421

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD80086
103748-04-5 | Ethanol,2-[methyl[2-nitro-4-(trifluoromethyl)phenyl]amino]-
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-0767083

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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:
C₁₀H₁₁F₃N₂O₃

Molecular Weight:
264.20

Synonyms:
None

SMILES:
CN(CCO)C1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa:
66.61

Logp:
2.0421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767084

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
None

SMILES:
N#CC1=C(N(C(C1)=O)C2=CC=C(C=C2)Cl)N

Tpsa:
70.12

Logp:
1.77058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
Cl.COC1=C2CCC(N)C(O)C2=CC=C1

Tpsa:
55.48

Logp:
1.4239

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0767086

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₄S

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=S(NCCOC)(C1=CC=C(C(N)=C1)O)=O

Tpsa:
101.65

Logp:
-0.1009

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5