CS-0516873

Propyl 2,4-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 25800-31-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0516873-100mg In Stock ₹ 9,668.28
250mg CS-0516873-250mg In Stock ₹ 16,855.32
1g CS-0516873-1g In Stock ₹ 33,881.76

CS-0516873 - 100mg

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀Cl₂O₂

Molecular Weight

233.09

Synonyms

None

SMILES

O=C(OCCC)C1=CC=C(Cl)C=C1Cl

Tpsa

26.3

Logp

3.5602

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY12306
25800-31-1 | Propyl 2,4-dichlorobenzoate
A2B Chem ₹ 11,636.16 - ₹ 18,737.64

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=C(OCCC)C1=CC=C(Cl)C=C1Cl

Tpsa:
26.3

Logp:
3.5602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂

Molecular Weight:
216.67

Synonyms:
3-chloro-5H,6H-benzo[h]cinnoline

SMILES:
ClC1=NN=C2C3=CC=CC=C3CCC2=C1

Tpsa:
25.78

Logp:
2.8956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0516875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
3-(2,6-Dimethylphenoxy)-2-butanone

SMILES:
CC(C(OC1=C(C)C=CC=C1C)C)=O

Tpsa:
26.3

Logp:
2.65974

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
METHYL 2-(1-[(DIMETHYLAMINO)METHYL]CYCLOHEXYL)ACETATE

SMILES:
O=C(OC)CC1(CN(C)C)CCCCC1

Tpsa:
29.54

Logp:
2.0616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4