CS-0503287

1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2227589-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0503287-1g In Stock ₹ 1,91,055.48

CS-0503287 - 1g

₹ 1,91,055.48

In Stock

Quantity

1

Base Price: ₹ 1,91,055.48

GST (18%): ₹ 34,389.986

Total Price: ₹ 2,25,445.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₃

Molecular Weight

266.27

Synonyms

1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid

SMILES

CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(O)=O

Tpsa

78.43

Logp

1.6045

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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

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Img

ChemScene

CS-0503287

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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:
C₁₃H₁₅FN₂O₃

Molecular Weight:
266.27

Synonyms:
1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid

SMILES:
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(O)=O

Tpsa:
78.43

Logp:
1.6045

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0503288

--


Purity:
98%

MDL No:
MFCD32869280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O

Molecular Weight:
284.24

Synonyms:
None

SMILES:
N#CC1=C(C=C(C=N1)NC(=O)C2(N)CCC2)C(F)(F)F

Tpsa:
91.8

Logp:
1.79198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₃

Molecular Weight:
280.29

Synonyms:
None

SMILES:
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(=O)OC

Tpsa:
67.43

Logp:
1.6929

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0503290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CC(O)CO3

Tpsa:
59

Logp:
1.939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2