CS-0343882

3-(2,3-Dichlorophenyl)propiolic acid

Manufacturer: ChemScene

CAS Number: 1342452-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0343882-5g In Stock ₹ 2,39,311.32

CS-0343882 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄Cl₂O₂

Molecular Weight

215.03

Synonyms

None

SMILES

O=C(O)C#CC1=CC=CC(Cl)=C1Cl

Tpsa

37.3

Logp

2.4295

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343882

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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:
C₉H₄Cl₂O₂

Molecular Weight:
215.03

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=CC(Cl)=C1Cl

Tpsa:
37.3

Logp:
2.4295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0343883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=CC=NN1CC

Tpsa:
55.12

Logp:
0.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(O)C#CC1=CN(CC)N=C1

Tpsa:
55.12

Logp:
0.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0343885

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄N₂O₂

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C(O)C#CC1=CN=CN=C1

Tpsa:
63.08

Logp:
-0.0873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0