CS-0614135

3-(3-((tert-Butyldimethylsilyl)oxy)propoxy)-4-chloro-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 2137975-70-1

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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

C₁₆H₂₅ClN₂O₅Si

Molecular Weight

388.92

Synonyms

None

SMILES

O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C(OCCCO[Si](C)(C(C)(C)C)C)=C1

Tpsa

104.69

Logp

4.1378

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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

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Img

ChemScene

CS-0614135

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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:
C₁₆H₂₅ClN₂O₅Si

Molecular Weight:
388.92

Synonyms:
None

SMILES:
O=C(N)C1=CC([N+]([O-])=O)=C(Cl)C(OCCCO[Si](C)(C(C)(C)C)C)=C1

Tpsa:
104.69

Logp:
4.1378

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0614136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C(C1CCC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC1)O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=C(OC)C=C1C(C)=O

Tpsa:
73.86

Logp:
3.2534

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0614138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
75.63

Logp:
2.7387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5