CS-0965313

Dimethyl 2-((phenoxycarbonyl)amino)terephthalate

Manufacturer: ChemScene

CAS Number: 448241-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0965313-5g In Stock ₹ 89,239.08
10g CS-0965313-10g In Stock ₹ 1,03,784.28

CS-0965313 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₆

Molecular Weight

329.30

Synonyms

None

SMILES

O=C(OC=1C=CC=CC1)NC2=CC(=CC=C2C(=O)OC)C(=O)OC

Tpsa

90.93

Logp

2.8707

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV26556
448241-35-8 | 1,4-dimethyl 2-[(phenoxycarbonyl)amino]benzene-1,4-dicarboxylate
A2B Chem ₹ 21,047.76 - ₹ 29,603.76

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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-0965313

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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:
C₁₇H₁₅NO₆

Molecular Weight:
329.30

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)NC2=CC(=CC=C2C(=O)OC)C(=O)OC

Tpsa:
90.93

Logp:
2.8707

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
[C@@H](CC(O)=O)(N)C=1C=C(Br)C=NC1

Tpsa:
76.21

Logp:
1.3186

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0965316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC=C(OC)C=C1N(=O)=O

Tpsa:
81.47

Logp:
1.7279

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965317

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃S

Molecular Weight:
185.29

Synonyms:
None

SMILES:
S=C1NN=C(N1CC)CC(C)C

Tpsa:
33.61

Logp:
2.15909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3