Home Products Building Blocks Functional Group CS 0158792

CS-0158792

(2R,6R)-2,6-Dimethyl-1-(6-nitropyridin-3-yl)piperazine

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

None

SMILES

C[C@@H]1CNC[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C

Tpsa

71.3

Logp

1.1764

H Acceptors

5

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:

C₁₁H₁₆N₄O₂

Molecular Weight:

236.27

Synonyms:

None

SMILES:

C[C@@H]1CNC[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C

Tpsa:

71.3

Logp:

1.1764

H Acceptors:

5

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₀N₄O₃

Molecular Weight:

292.33

Synonyms:

None

SMILES:

C[C@@H]1CN(C[C@H](N1C2=CN=C(C=C2)[N+]([O-])=O)C)C3COC3

Tpsa:

71.74

Logp:

1.2876

H Acceptors:

6

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:

C₁₂H₁₆O₄

Molecular Weight:

224.25

Synonyms:

Benzeneacetic acid, 2,6-dimethoxy-, ethyl ester

SMILES:

O=C(OCC)CC1=C(OC)C=CC=C1OC

Tpsa:

44.76

Logp:

1.8094

H Acceptors:

4

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₈INO₂

Molecular Weight:

277.06

Synonyms:

None

SMILES:

O=[N+](C1=CC=C(C)C(C)=C1I)[O-]

Tpsa:

43.14

Logp:

2.81624

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1