CS-0021198

LY 235959

Manufacturer: ChemScene

CAS Number: 137433-06-8

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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

C₁₁H₂₀NO₅P

Molecular Weight

277.25

Synonyms

(-)-LY 235959

SMILES

OC([C@@H]1C[C@]2([H])[C@@](CN1)([H])CC[C@@H](C2)CP(O)(O)=O)=O

Tpsa

106.86

Logp

0.6431

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE41353
137433-06-8 | LY 235959
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0021198

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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:
C₁₁H₂₀NO₅P

Molecular Weight:
277.25

Synonyms:
(-)-LY 235959

SMILES:
OC([C@@H]1C[C@]2([H])[C@@](CN1)([H])CC[C@@H](C2)CP(O)(O)=O)=O

Tpsa:
106.86

Logp:
0.6431

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0021199

--


Purity:
98%

MDL No:
MFCD18257684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(C1=CN=C(Br)C(C)=C1)(F)F

Tpsa:
12.89

Logp:
3.17132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0021200

--


Purity:
98%

MDL No:
MFCD28740807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₄N

Molecular Weight:
243.98

Synonyms:
None

SMILES:
FC(C1=CC(F)=CN=C1Br)(F)F

Tpsa:
12.89

Logp:
3.002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0021202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₃N

Molecular Weight:
240.02

Synonyms:
None

SMILES:
FC(C1=NC=C(C)C(Br)=C1)(F)F

Tpsa:
12.89

Logp:
3.17132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0