CS-0905794

tert-Butyl (5,5-difluoropent-1-yn-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2938997-22-7

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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

C₁₀H₁₅F₂NO₂

Molecular Weight

219.23

Synonyms

None

SMILES

O=C(NC(CC(F)F)C#C)OC(C)(C)C

Tpsa

38.33

Logp

2.1681

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA02792
2938997-22-7 | (1S,6R)-2,2-Difluoro-6-[[(1R)-1-phenylethyl]amino]cyclohexanol
A2B Chem --

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-0905794

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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:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
None

SMILES:
O=C(NC(CC(F)F)C#C)OC(C)(C)C

Tpsa:
38.33

Logp:
2.1681

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C(NC(CC1CC1)C#C)OC(C)(C)C

Tpsa:
38.33

Logp:
2.313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0905796

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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:
C₁₅H₁₅F₃O₅S

Molecular Weight:
364.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(OS(=O)(C(F)(F)F)=O)=CC(C)CC2)C2=C1)OC

Tpsa:
69.67

Logp:
3.2626

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905799

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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:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

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

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1