CS-0806326

4-Chloro-6-(difluoromethyl)-5-methoxypicolinamide

Manufacturer: ChemScene

CAS Number: 1805268-10-3

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Purity

98%

MDL No

MFCD25385851

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClF₂N₂O₂

Molecular Weight

236.60

Synonyms

None

SMILES

O=C(N)C1=NC(C(F)F)=C(OC)C(Cl)=C1

Tpsa

65.21

Logp

1.7801

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-0806326

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Purity:
98%

MDL No:
MFCD25385851

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂O₂

Molecular Weight:
236.60

Synonyms:
None

SMILES:
O=C(N)C1=NC(C(F)F)=C(OC)C(Cl)=C1

Tpsa:
65.21

Logp:
1.7801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₄

Molecular Weight:
180.95

Synonyms:
None

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

Tpsa:
103.78

Logp:
-1.3532

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0806328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)CN(C)C(=O)C2=CC=CC=C2)(O)O

Tpsa:
81.08

Logp:
-0.2384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806329

--


Purity:
98%

MDL No:
MFCD25423942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1CN)C(F)F)C(=O)O

Tpsa:
76.21

Logp:
1.48452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3