CS-0754968

Tert-butyl (4'-fluoro-3-nitro-[1,1'-biphenyl]-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 335254-84-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇FN₂O₄

Molecular Weight

332.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C1=CC=C(F)C=C1)[N+]([O-])=O

Tpsa

81.47

Logp

4.7479

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0754968

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FN₂O₄

Molecular Weight:
332.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=C(C=C1)C1=CC=C(F)C=C1)[N+]([O-])=O

Tpsa:
81.47

Logp:
4.7479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0754969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O₂S

Molecular Weight:
266.40

Synonyms:
None

SMILES:
CC1=CC(C)=C(CSCCCCCC(O)=O)C=C1

Tpsa:
37.3

Logp:
4.18164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0754970

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₀ClF₃N₂O₂S

Molecular Weight:
254.66

Synonyms:
None

SMILES:
Cl.FC(F)(F)S(=O)(=O)N1CCNCC1

Tpsa:
49.41

Logp:
0.163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0754971

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O₃

Molecular Weight:
310.27

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(=O)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
35.53

Logp:
3.9536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4