CS-0080217

1-((Benzyloxy)carbonyl)-4,4-difluoropiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1303974-25-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅F₂NO₄

Molecular Weight

299.27

Synonyms

None

SMILES

O=C(N1CC(C(O)=O)C(F)(F)CC1)OCC2=CC=CC=C2

Tpsa

66.84

Logp

2.365

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC52649
1303974-25-5 | 1,3-Piperidinedicarboxylic acid, 4,4-difluoro-, 1-(phenylmethyl) ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0080217

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₂NO₄

Molecular Weight:
299.27

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)C(F)(F)CC1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
2.365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080218

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(OCC)CC1=CN=C2C(C)N(C(OC(C)(C)C)=O)CCN21

Tpsa:
73.66

Logp:
2.3004

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0080220

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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:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
None

SMILES:
[O-][N+](C(C=CC=C1)=C1/C(C(OC)=O)=N/O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0080221

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Purity:
98%

MDL No:
MFCD00035784

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
4-Acetamidobenzenesulfonamide

SMILES:
CC(NC1=CC=C(S(=O)(N)=O)C=C1)=O

Tpsa:
89.26

Logp:
0.2924

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2