CS-0803831

Tert-butyl N-[rel-(1S,5R,6S)-6-hydroxy-5-methyl-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1187056-18-3

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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

C₁₇H₂₃N₃O₅

Molecular Weight

349.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H]1[C@@H](O)[C@H](C)CC(=C1)C2C(=CN=CC=2)[N+](=O)[O-]

Tpsa

114.59

Logp

2.6672

H Acceptors

6

H Donors

2

Rotatable Bonds

3

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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-0803831

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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:
C₁₇H₂₃N₃O₅

Molecular Weight:
349.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](O)[C@H](C)CC(=C1)C2C(=CN=CC=2)[N+](=O)[O-]

Tpsa:
114.59

Logp:
2.6672

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0803833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2CC(C)(C)CC(O)C=2

Tpsa:
76.26

Logp:
2.5541

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2CC(C)(C)CC(=O)C=2

Tpsa:
73.1

Logp:
2.7623

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂N₂O₂

Molecular Weight:
264.23

Synonyms:
None

SMILES:
COC(=O)C1=NC(=CC=C1N)C2=C(F)C=CC=C2F

Tpsa:
65.21

Logp:
2.3956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2