CS-0020711

rel-(1R,5R)-5-Methyl-3-(3-nitro-4-pyridinyl)-2-cyclohexen-1-ol

Manufacturer: ChemScene

CAS Number: 1187055-96-4

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

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol

SMILES

O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2

Tpsa

76.26

Logp

2.164

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD69844
1187055-96-4 | 2-Cyclohexen-1-ol, 5-methyl-3-(3-nitro-4-pyridinyl)-, (1R,5R)-rel-
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0020711

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol

SMILES:
O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2

Tpsa:
76.26

Logp:
2.164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0020712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₃Si

Molecular Weight:
348.51

Synonyms:
None

SMILES:
C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C=C1C(C=CN=C2)=C2[N+]([O-])=O

Tpsa:
65.26

Logp:
5.1935

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0020716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NC1=C([C@H]2C[C@@H](N)C[C@@H](C)C2)C=CN=C1.[relative stereochemistry]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0020718

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Purity:
98%

MDL No:
MFCD00004250

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
(R)-α-Methoxybenzeneacetic acid

SMILES:
CO[C@@H](C(O)=O)C1=CC=CC=C1

Tpsa:
46.53

Logp:
1.4587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3