CS-0940979

2-Fluoro-5-(4-methoxypiperidine-1-carboxamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1307190-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0940979-1g In Stock ₹ 1,75,226.88

CS-0940979 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇FN₂O₄

Molecular Weight

296.29

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1F)NC(=O)N2CCC(OC)CC2

Tpsa

78.87

Logp

2.1666

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV45120
1307190-62-0 | 2-fluoro-5-[(4-methoxypiperidine-1-carbonyl)amino]benzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0940979

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₄

Molecular Weight:
296.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1F)NC(=O)N2CCC(OC)CC2

Tpsa:
78.87

Logp:
2.1666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940980

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(N)C=1OC(Br)=CC1

Tpsa:
82.25

Logp:
0.9173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)NC(=O)NCC(C)(C)C

Tpsa:
78.43

Logp:
3.2058

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0940982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅O

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OCCC1N(C=2N=CN=C3C2C=NN3C)CCCC1

Tpsa:
67.07

Logp:
1.1046

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3