CS-0803806

Rel-(1R,2S,6S)-6-methyl-4-(3-nitro-4-pyridyl)cyclohex-3-ene-1,2-diol

Manufacturer: ChemScene

CAS Number: 1210418-26-0

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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

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

O=[N+]([O-])C1C(=CC=NC=1)C2=C[C@H](O)[C@H](O)[C@@H](C)C2

Tpsa

96.49

Logp

1.1348

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-0803806

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2=C[C@H](O)[C@H](O)[C@@H](C)C2

Tpsa:
96.49

Logp:
1.1348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2=C[C@@H](O)[C@H](O)[C@@H](C)C2

Tpsa:
96.49

Logp:
1.1348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0803808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₄

Molecular Weight:
363.45

Synonyms:
None

SMILES:
CC(=O)O[C@@H]1[C@@H](NC(=O)OC(C)(C)C)CC(C[C@H]1C)C2C(N)=CN=CC=2

Tpsa:
103.54

Logp:
3.0023

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0803809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄

Molecular Weight:
347.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OC1=O)([H])[C@H](C)CC(C3C(N)=CN=CC=3)C2

Tpsa:
94.75

Logp:
3.3018

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1