CS-0289416

5-(2-Chloroacetamido)isophthalamide

Manufacturer: ChemScene

CAS Number: 793727-48-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0289416-50mg In Stock ₹ 9,240.48
100mg CS-0289416-100mg In Stock ₹ 13,689.60

CS-0289416 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O₃

Molecular Weight

255.66

Synonyms

None

SMILES

O=C(C1=CC(NC(CCl)=O)=CC(C(N)=O)=C1)N

Tpsa

115.28

Logp

0.0617

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV31805
793727-48-7 | 5-(2-chloroacetamido)benzene-1,3-dicarboxamide
A2B Chem ₹ 26,865.84 - ₹ 33,197.28

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289416

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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:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
O=C(C1=CC(NC(CCl)=O)=CC(C(N)=O)=C1)N

Tpsa:
115.28

Logp:
0.0617

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0289417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₄

Molecular Weight:
300.24

Synonyms:
None

SMILES:
O=C(C1=CC(NC(N2C3=CC=CC(F)=C3)=O)=C(C=C1)C2=O)O

Tpsa:
92.16

Logp:
1.5163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289418

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₄

Molecular Weight:
300.24

Synonyms:
None

SMILES:
O=C(C1=CC(NC(N2C3=CC=CC=C3F)=O)=C(C=C1)C2=O)O

Tpsa:
92.16

Logp:
1.5163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0289419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(C1=CC(NC(OCC2=CC=CC=C2)=O)=CN=C1)O

Tpsa:
88.52

Logp:
2.5285

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4