CS-1098662

1-(1,1-Dimethylethyl) 4-(fluoromethyl)-1,4-piperidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1785107-71-2

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

C₁₂H₂₀FNO₄

Molecular Weight

261.29

Synonyms

None

SMILES

O=C(N1CCC(C(O)=O)(CF)CC1)OC(C)(C)C

Tpsa

66.84

Logp

2.0578

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64847
1785107-71-2 | 1-[(tert-butoxy)carbonyl]-4-(fluoromethyl)piperidine-4-carboxylicacid
A2B Chem ₹ 33,368.40 - ₹ 3,58,496.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1098662

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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:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)=O)(CF)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.0578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₈₃NO₄

Molecular Weight:
666.11

Synonyms:
(2'(S)-Hydroxy) ceramide (d18:1/24:0); 2'(S)-Hydroxy cer (d18:1/24:0); 24:0(2S-OH) Ceramide

SMILES:
CCCCCCCCCCCCCCCCCCCCCC[C@H](O)C(N[C@@H](CO)[C@H](O)/C=C/CCCCCCCCCCCCC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1098665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
O=C(O)C(F)C1CN(C(OC(C)(C)C)=O)CCC1

Tpsa:
66.84

Logp:
2.0562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1098667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₄S₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=S(C1=CC(S(=O)(C)=O)=CC(Br)=C1)(C)=O

Tpsa:
68.28

Logp:
1.2561

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2