CS-0525763

Benzyl (4-(difluoromethyl)bicyclo[2.2.1]Heptan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1252672-42-6

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

C₁₆H₁₉F₂NO₂

Molecular Weight

295.33

Synonyms

None

SMILES

O=C(NC12CCC(C2)(C(F)F)CC1)OCC3=CC=CC=C3

Tpsa

38.33

Logp

3.8808

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO62021
1252672-42-6 |
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

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-0525763

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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:
C₁₆H₁₉F₂NO₂

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(NC12CCC(C2)(C(F)F)CC1)OCC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.8808

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0525764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=CS1)O

Tpsa:
37.3

Logp:
2.3237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525765

--


Purity:
98%

MDL No:
MFCD19288886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BF₃KNO

Molecular Weight:
241.06

Synonyms:
Potassium benzamidomethyltrifluoroborate

SMILES:
F[B-](F)(CNC(C1=CC=CC=C1)=O)F.[K+]

Tpsa:
29.1

Logp:
-1.193

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂

Molecular Weight:
247.21

Synonyms:
methyl (3S)-3-amino-4-(2,4,5-trifluorophenyl)butanoate hydrochloride

SMILES:
C([C@@H](CC(OC)=O)N)C1=C(F)C=C(F)C(F)=C1

Tpsa:
52.32

Logp:
1.5368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4