CS-0437638

2-Iodo-3-methyl-5-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 2055274-65-0

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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

C₈H₇F₃IN

Molecular Weight

301.05

Synonyms

2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine

SMILES

NC1=CC(C(F)(F)F)=CC(C)=C1I

Tpsa

26.02

Logp

3.20062

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW06129
2055274-65-0 | 2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine
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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

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Img

ChemScene

CS-0437638

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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:
C₈H₇F₃IN

Molecular Weight:
301.05

Synonyms:
2-Iodo-3-methyl-5-(trifluoromethyl)benzenamine

SMILES:
NC1=CC(C(F)(F)F)=CC(C)=C1I

Tpsa:
26.02

Logp:
3.20062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437640

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Purity:
98%

MDL No:
MFCD00070638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
N-Benzylisatoic anhydride

SMILES:
O=C(O1)N(CC2=CC=CC=C2)C3=CC=CC=C3C1=O

Tpsa:
52.21

Logp:
2.003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0437641

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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:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
methyl(S)-2,4-dimethyl-4-nitropentanoate

SMILES:
CC([N+]([O-])=O)(C)C[C@H](C)C(OC)=O

Tpsa:
69.44

Logp:
1.2409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0437642

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Purity:
98%

MDL No:
MFCD00078391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
L-Pentahomoserine

SMILES:
N[C@@H](CCCO)C(O)=O

Tpsa:
83.55

Logp:
-0.8292

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4