CS-0882443

Benzyl (2,2-difluoro-4-hydroxybutyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2943045-47-2

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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

C₁₃H₁₇F₂NO₃

Molecular Weight

273.28

Synonyms

None

SMILES

O=C(N(CC(F)(CCO)F)C)OCC1=CC=CC=C1

Tpsa

49.77

Logp

2.2727

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
JQ78312
2943045-47-2 | benzyl (2,2-difluoro-4-hydroxybutyl)(methyl)carbamate
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-0882443

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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:
C₁₃H₁₇F₂NO₃

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C(N(CC(F)(CCO)F)C)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0882444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(OC)C(C(O)=O)=C1)OC

Tpsa:
72.83

Logp:
1.48842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0882445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₂NO₃

Molecular Weight:
239.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC(F)(F)CCO)C

Tpsa:
49.77

Logp:
1.871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0882446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO₃

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(N(CC(CCO)F)C)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.9755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6