CS-0961596

Methyl 2-((phenoxycarbonyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 259537-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0961596-1g In Stock ₹ 72,469.32
5g CS-0961596-5g In Stock ₹ 2,75,417.64
10g CS-0961596-10g In Stock ₹ 5,29,787.52

CS-0961596 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄

Molecular Weight

271.27

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)NC=2C=CC=CC2C(=O)OC

Tpsa

64.63

Logp

3.0841

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV26463
259537-23-0 | methyl 2-[(phenoxycarbonyl)amino]benzoate
A2B Chem ₹ 14,545.20 - ₹ 46,373.52

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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-0961596

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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:
C₁₅H₁₃NO₄

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC=2C=CC=CC2C(=O)OC

Tpsa:
64.63

Logp:
3.0841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0961597

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
ClC1=NC=NC(SCC=2C=CC=CC2)=C1

Tpsa:
25.78

Logp:
3.4223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0961598

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
C(\C(OC)=O)=C\1/NC(=O)CS1

Tpsa:
55.4

Logp:
-0.1362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961599

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
S=C1NC=CN1C2=CC=C(C=C2C)C

Tpsa:
20.72

Logp:
3.15173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1