CS-0804807

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

Manufacturer: ChemScene

CAS Number: 1805374-70-2

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Purity

98%

MDL No

MFCD25387597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₂N₂O₄

Molecular Weight

266.59

Synonyms

None

SMILES

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

Tpsa

93.33

Logp

2.2079

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-0804807

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Purity:
98%

MDL No:
MFCD25387597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂N₂O₄

Molecular Weight:
266.59

Synonyms:
None

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

Tpsa:
93.33

Logp:
2.2079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0804808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄BNO₃Si

Molecular Weight:
269.22

Synonyms:
None

SMILES:
B(C1=CN=C(O1)[Si](C(C)C)(C(C)C)C(C)C)(O)O

Tpsa:
66.49

Logp:
1.2402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0804809

--


Purity:
98%

MDL No:
MFCD18733880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BNO₂

Molecular Weight:
229.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C#C)C=CN=C2)O1

Tpsa:
31.35

Logp:
1.3621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804810

--


Purity:
97%

MDL No:
MFCD28404579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BFNO₅

Molecular Weight:
255.01

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)N2C[C@@H](OC2=O)CO)F)(O)O

Tpsa:
90.23

Logp:
-1.177

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3