CS-1141987

(R)-2-((3-Nitropyridin-2-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1643147-42-5

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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

C₈H₈N₂O₅

Molecular Weight

212.16

Synonyms

None

SMILES

N(=O)(=O)C1=C(O[C@@H](C(O)=O)C)N=CC=C1

Tpsa

102.56

Logp

0.8417

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB99877
1643147-42-5 | (2R)-2-[(3-Nitro-2-pyridyl)oxy]propanoic acid
A2B Chem ₹ 82,565.40

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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ChemScene

CS-1141987

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
N(=O)(=O)C1=C(O[C@@H](C(O)=O)C)N=CC=C1

Tpsa:
102.56

Logp:
0.8417

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1Br)NC

Tpsa:
12.03

Logp:
3.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141990

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C(C)[C@H]1C=2C(=CC(OC)=C(OC)C2)C(=O)C1

Tpsa:
35.53

Logp:
2.7838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141991

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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:
C₁₀H₁₉NO

Molecular Weight:
169.27

Synonyms:
None

SMILES:
O1CC(NC2(C1)CCCC2)(C)C

Tpsa:
21.26

Logp:
1.6976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0