CS-0709470

tert-Butyl (6,6-difluorospiro[2.5]octan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1779125-53-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁F₂NO₂

Molecular Weight

261.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CC11CCC(F)(F)CC1

Tpsa

38.33

Logp

3.4791

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX89064
1779125-53-9 | tert-Butyl (6,6-difluorospiro[2.5]octan-1-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0709470

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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:
C₁₃H₂₁F₂NO₂

Molecular Weight:
261.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CC11CCC(F)(F)CC1

Tpsa:
38.33

Logp:
3.4791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
OC(=O)CN1C(=NC2=CC=CC(F)=C12)C1CCC1

Tpsa:
55.12

Logp:
2.5275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
OC(=O)CN1C(=NC2=CC=CC(F)=C12)C1CC1

Tpsa:
55.12

Logp:
2.1374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.NC1=CN(C=N1)C1CCC1

Tpsa:
43.84

Logp:
1.6121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1