CS-1101911

4-Amino-3-nitro-5-(trifluoromethyl)benzenemethanol

Manufacturer: ChemScene

CAS Number: 2886033-10-7

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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

C₈H₇F₃N₂O₃

Molecular Weight

236.15

Synonyms

None

SMILES

OCC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1

Tpsa

89.39

Logp

1.6881

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1101911

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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:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
OCC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1

Tpsa:
89.39

Logp:
1.6881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(N)C([N+]([O-])=O)=C1

Tpsa:
86.23

Logp:
2.0083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
NC1=CN=C(C2CCCC2)O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1101915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂F₃NO₂Si

Molecular Weight:
321.41

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(CO[Si](C)(C(C)(C)C)C)C=C1N

Tpsa:
55.48

Logp:
4.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3