CS-1013095

Benzyl ((3R,4S)-3-fluoropiperidin-4-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 3029754-62-6

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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

C₁₄H₁₉FN₂O₂

Molecular Weight

266.31

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N([C@@H]2[C@@H](CNCC2)F)C

Tpsa

41.57

Logp

1.955

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-1013095

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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:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N([C@@H]2[C@@H](CNCC2)F)C

Tpsa:
41.57

Logp:
1.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1013096

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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:
C₈H₁₁ClN₂O₄S

Molecular Weight:
266.70

Synonyms:
None

SMILES:
O=C(OC)CN1C=C(S(=O)(Cl)=O)N=C1CC

Tpsa:
78.26

Logp:
0.546

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1013097

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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:
C₂₂H₃₅BN₂O₆

Molecular Weight:
434.33

Synonyms:
None

SMILES:
O=C(N(C1=NC=C(B2OC(C)(C(C)(C)O2)C)C=C1C)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
87.19

Logp:
4.36582

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1013098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
O=C1C=NC(Br)=CN1CC2=CC=C(OC)C=C2

Tpsa:
44.12

Logp:
2.0627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3