CS-0689434

tert-Butyl (1-(4-cyanophenyl)-3,3-difluorocyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1199556-70-1

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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

C₁₆H₁₈F₂N₂O₂

Molecular Weight

308.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C2=CC=C(C#N)C=C2)CC(F)(F)C1

Tpsa

62.12

Logp

3.70738

H Acceptors

3

H Donors

1

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-0689434

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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:
C₁₆H₁₈F₂N₂O₂

Molecular Weight:
308.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(C#N)C=C2)CC(F)(F)C1

Tpsa:
62.12

Logp:
3.70738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.9696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

SMILES:
CCC(C(=O)C1=CC=CC=N1)Br

Tpsa:
29.96

Logp:
2.4378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O₂S

Molecular Weight:
330.20

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br

Tpsa:
55.2

Logp:
1.8851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3