CS-0035002

LY 257883

Manufacturer: ChemScene

CAS Number: 118183-22-5

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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

C₉H₁₈NO₅P

Molecular Weight

251.22

Synonyms

LY 257883; LY-257883; LY257883

SMILES

O=C(C1NCCC(CCCP(O)(O)=O)C1)O

Tpsa

106.86

Logp

0.3971

H Acceptors

3

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD74759
118183-22-5 | 2-Piperidinecarboxylicacid, 4-(3-phosphonopropyl)-
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-0035002

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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:
C₉H₁₈NO₅P

Molecular Weight:
251.22

Synonyms:
LY 257883; LY-257883; LY257883

SMILES:
O=C(C1NCCC(CCCP(O)(O)=O)C1)O

Tpsa:
106.86

Logp:
0.3971

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0035003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁IN₂O₂

Molecular Weight:
354.14

Synonyms:
None

SMILES:
O=C(C1=CC(I)=CN=C1NCC2=CC=CC=C2)O

Tpsa:
62.22

Logp:
2.9965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0035004

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Purity:
97%

MDL No:
MFCD09800713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
4-Amino-3-bromo-5-fluorobenzoicacid

SMILES:
O=C(O)C1=CC(F)=C(N)C(Br)=C1

Tpsa:
63.32

Logp:
1.8686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0035005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₃S

Molecular Weight:
267.22

Synonyms:
3-(Thiophen-2-yl)-3-(2,2,2-trifluoroacetamido)propanoic acid

SMILES:
FC(F)(F)C(NC(C1=CC=CS1)CC(O)=O)=O

Tpsa:
66.4

Logp:
1.9424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4