CS-0803744

6-[Tert-butyl(dimethyl)silyl]oxy-3-(3-nitro-4-pyridyl)cyclohex-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1210419-78-5

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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

C₁₇H₂₇N₃O₃Si

Molecular Weight

349.50

Synonyms

None

SMILES

O=[N+]([O-])C1C(=CC=NC=1)C2=CC(N)C(CC2)O[Si](C)(C)C(C)(C)C

Tpsa

91.28

Logp

3.8847

H Acceptors

5

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

Show Difference

Img

ChemScene

CS-0803744

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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:
C₁₇H₂₇N₃O₃Si

Molecular Weight:
349.50

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(=CC=NC=1)C2=CC(N)C(CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
91.28

Logp:
3.8847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CCC1C(F)=C(C(F)=CC=1)C2N=C(C(O)=O)C=CC=2

Tpsa:
50.19

Logp:
3.2874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₂

Molecular Weight:
249.21

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.03342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂

Molecular Weight:
267.20

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.17252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2