CS-1084687

Isopropyl 6-((4-fluorophenyl)carbamoyl)picolinate

Manufacturer: ChemScene

CAS Number: 313516-11-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅FN₂O₃

Molecular Weight

302.30

Synonyms

None

SMILES

O=C(OC(C)C)C=1N=C(C=CC1)C(=O)NC2=CC=C(F)C=C2

Tpsa

68.29

Logp

3.0382

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI72387
313516-11-9 | propan-2-yl 6-[(4-fluorophenyl)carbamoyl]pyridine-2-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1084687

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FN₂O₃

Molecular Weight:
302.30

Synonyms:
None

SMILES:
O=C(OC(C)C)C=1N=C(C=CC1)C(=O)NC2=CC=C(F)C=C2

Tpsa:
68.29

Logp:
3.0382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1084689

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
N=1C=2C=C(SC)C(OC)=CC2SC1C

Tpsa:
22.12

Logp:
3.33522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=N(=O)C1=CC2=NN(C=C2C(=C1)N(=O)=O)C

Tpsa:
104.1

Logp:
1.3897

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1084692

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(C(=CC=1C(=NN(C1C)C)C)N2N=CN=C2)C(C)C

Tpsa:
65.6

Logp:
1.85164

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4