CS-0535186

(R)-1-(4-nitrophenyl)but-3-en-1-amine

Manufacturer: ChemScene

CAS Number: 945856-20-2

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

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

Tpsa

69.16

Logp

2.1707

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0535186

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.1707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BFO₂

Molecular Weight:
244.07

Synonyms:
4'-Ethyl-3-fluorobiphenyl-4-boronic acid

SMILES:
B(C1=C(C=C(C=C1)C2=CC=C(C=C2)CC)F)(O)O

Tpsa:
40.46

Logp:
1.7349

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535189

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₀BrN

Molecular Weight:
296.16

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C3=C(C=CC4=CC=CC=C43)N2

Tpsa:
15.79

Logp:
5.2368

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0535191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₂ClN₃S

Molecular Weight:
373.86

Synonyms:
None

SMILES:
ClC1=NC(C2=C(C3=CC=CC=C3S4)C4=CC=C2)=NC(C5=CC=CC=C5)=N1

Tpsa:
38.67

Logp:
6.2269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2