CS-0805841

2-(4-Bromo-3-(difluoromethyl)-5-nitropyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1804665-72-2

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Purity

98%

MDL No

MFCD25376862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂N₂O₄

Molecular Weight

311.04

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CC(=O)O)C(F)F)Br)[N+](=O)[O-]

Tpsa

93.33

Logp

2.317

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0805841

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Purity:
98%

MDL No:
MFCD25376862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂O₄

Molecular Weight:
311.04

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC(=O)O)C(F)F)Br)[N+](=O)[O-]

Tpsa:
93.33

Logp:
2.317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0805842

--


Purity:
97%

MDL No:
MFCD20542531

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
C1=CN=C(N1)C(C(F)(F)F)O

Tpsa:
48.91

Logp:
1.0054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805843

--


Purity:
98%

MDL No:
MFCD23381504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₂

Molecular Weight:
178.04

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)CCCC)(O)O

Tpsa:
40.46

Logp:
0.709

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BO₂S

Molecular Weight:
224.13

Synonyms:
None

SMILES:
CCCCSCC1=CC=C(B(O)O)C=C1

Tpsa:
40.46

Logp:
1.3997

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6