CS-1155719

2-(4-(Difluoromethyl)-5-nitro-2-(trifluoromethyl)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1361705-00-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅N₂O₄

Molecular Weight

300.14

Synonyms

None

SMILES

O=C(O)CC=1C(=NC=C(C1C(F)F)N(=O)=O)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1151503

--

Img

ChemScene

CS-1154630

--

Img

ChemScene

CS-1147626

--

Img

ChemScene

CS-1156263

--

Img

ChemScene

CS-1156531

--

Img

ChemScene

CS-1145848

--

Img

ChemScene

CS-1149369

--

Img

ChemScene

CS-1155504

--

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-1155719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅N₂O₄

Molecular Weight:
300.14

Synonyms:
None

SMILES:
O=C(O)CC=1C(=NC=C(C1C(F)F)N(=O)=O)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1155720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCNC

Tpsa:
47.56

Logp:
0.5641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1155721

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.26

Synonyms:
None

SMILES:
N=1C(N)=CC(=C2C=C(C=C(C12)C)C)C

Tpsa:
38.91

Logp:
2.74226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1155722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC(F)F)C(F)=C1

Tpsa:
46.53

Logp:
2.5249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4