CS-0579674

Methyl 2-(((4-fluorophenoxy)carbonyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 866153-43-7

Select a Size

Pack Size SKU Availability Price
5g CS-0579674-5g In Stock ₹ 1,46,906.52

CS-0579674 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂FNO₄

Molecular Weight

289.26

Synonyms

methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate

SMILES

COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F

Tpsa

64.63

Logp

3.2232

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0579674

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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:
C₁₅H₁₂FNO₄

Molecular Weight:
289.26

Synonyms:
methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F

Tpsa:
64.63

Logp:
3.2232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579675

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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:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
methyl 2-{[(1,3-thiazol-2-yl)carbamoyl]amino}benzoate

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)NC2=NC=CS2

Tpsa:
80.32

Logp:
2.5737

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579676

--


Purity:
98%

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:
methyl 2-({[(4-fluorophenyl)methyl]carbamoyl}amino)benzoate

SMILES:
COC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=C(C=C2)F

Tpsa:
67.43

Logp:
2.934

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂NO₅P

Molecular Weight:
435.41

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)N(CCCCP(OC3=CC=CC=C3)(OC4=CC=CC=C4)=O)C2=O

Tpsa:
72.91

Logp:
5.4139

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9