CS-0015013

OGT-719

Manufacturer: ChemScene

CAS Number: 185843-61-2

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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

C₁₀H₁₃FN₂O₇

Molecular Weight

292.22

Synonyms

None

SMILES

O=C1NC(C(F)=CN1[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=O

Tpsa

145.01

Logp

-3.3519

H Acceptors

8

H Donors

5

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0015013

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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:
C₁₀H₁₃FN₂O₇

Molecular Weight:
292.22

Synonyms:
None

SMILES:
O=C1NC(C(F)=CN1[C@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)=O

Tpsa:
145.01

Logp:
-3.3519

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0015022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂FN₄

Molecular Weight:
287.12

Synonyms:
None

SMILES:
NC1=NC(CF)=C(C2=CC=CC(Cl)=C2Cl)C(N)=N1

Tpsa:
77.82

Logp:
3.0843

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0015032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C1CCN2C3=CC=C(C)C=C3CCC2=C1C

Tpsa:
20.31

Logp:
2.99442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0015036

--


Purity:
97%

MDL No:
MFCD27920793

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆BrClO₂

Molecular Weight:
367.66

Synonyms:
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan

SMILES:
ClC1=CC=C(Br)C=C1CC2=CC=C(O[C@@H]3COCC3)C=C2

Tpsa:
18.46

Logp:
4.861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4