Home Products Building Blocks Functional Group CS 0646653

CS-0646653

(S)-1-(3-Nitro-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₁₀ClF₃N₂O₂

Molecular Weight

270.64

Synonyms

None

SMILES

C[C@@H](C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1)N.Cl

Tpsa

69.16

Logp

3.0551

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀ClF₃N₂O₂

Molecular Weight:

270.64

Synonyms:

None

SMILES:

C[C@@H](C1=CC(C(F)(F)F)=CC([N+]([O-])=O)=C1)N.Cl

Tpsa:

69.16

Logp:

3.0551

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₀H₁₆FN₃O₃

Molecular Weight:

365.36

Synonyms:

None

SMILES:

O=C(NCC1=CC=C(/C(OC)=C(C#N)\C#N)C=C1)C2=CC(F)=CC=C2OC

Tpsa:

95.14

Logp:

3.16896

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

6

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₆N₄O

Molecular Weight:

244.29

Synonyms:

None

SMILES:

COC1=CC=C(C=C1)CN2CC3=CN=NN3CC2

Tpsa:

43.18

Logp:

1.3025

H Acceptors:

5

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₃BrFN₃

Molecular Weight:

240.03

Synonyms:

None

SMILES:

N#CC1=C2C(F)=CC=C(Br)N2N=C1

Tpsa:

41.09

Logp:

2.10758

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

0