CS-1099187

Benzenemethanamine, 2-fluoro-α,3-dimethyl-5-nitro-, hydrochloride (1:1), (αR)-

Manufacturer: ChemScene

CAS Number: 2883826-87-5

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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

C₉H₁₂ClFN₂O₂

Molecular Weight

234.66

Synonyms

None

SMILES

C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C)=C1F.Cl

Tpsa

69.16

Logp

2.48382

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1099187

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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:
C₉H₁₂ClFN₂O₂

Molecular Weight:
234.66

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C)=C1F.Cl

Tpsa:
69.16

Logp:
2.48382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1099188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClF₂N₂O₂

Molecular Weight:
318.75

Synonyms:
None

SMILES:
O=C(OCC)N1C=CC2=C1C=C(C=C2C(F)F)[C@@H](C)N.Cl

Tpsa:
57.25

Logp:
4.025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1099189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
NCCC1=CNC2=C1C([N+]([O-])=O)=CC=C2.[H]Cl

Tpsa:
84.95

Logp:
1.9991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1099192

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=[N+](C1=CNC2=C1C(C)=CC=C2)[O-]

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1