CS-0804623

2-(4,6-Dibromo-2-(trifluoromethoxy)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1804606-28-7

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Purity

98%

MDL No

MFCD25471527

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂F₃NO₃

Molecular Weight

378.93

Synonyms

None

SMILES

O=C(O)CC1=C(Br)C=C(Br)N=C1OC(F)(F)F

Tpsa

59.42

Logp

3.1323

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0804623

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Purity:
98%

MDL No:
MFCD25471527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO₃

Molecular Weight:
378.93

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C=C(Br)N=C1OC(F)(F)F

Tpsa:
59.42

Logp:
3.1323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BN₂O₃

Molecular Weight:
184.00

Synonyms:
None

SMILES:
B(C1=CN(N=C1)CC(C)(C)O)(O)O

Tpsa:
78.51

Logp:
-1.6662

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0804625

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Purity:
98%

MDL No:
MFCD32633398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BFNO₃

Molecular Weight:
277.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2OC)F)C#N

Tpsa:
51.48

Logp:
2.00518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804626

--


Purity:
98%

MDL No:
MFCD28361641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BO₄

Molecular Weight:
141.92

Synonyms:
None

SMILES:
B(C1=CC(=O)OCC1)(O)O

Tpsa:
66.76

Logp:
-1.1283

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1