CS-0468424

Propyl 3-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 25800-29-7

Select a Size

Pack Size SKU Availability Price
5g CS-0468424-5g In Stock ₹ 1,45,879.80

CS-0468424 - 5g

₹ 1,45,879.80

In Stock

Quantity

1

Base Price: ₹ 1,45,879.80

GST (18%): ₹ 26,258.364

Total Price: ₹ 1,72,138.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

Benzoic acid, 3-chloro, propyl ester

SMILES

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

Tpsa

26.3

Logp

2.9068

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF77153
25800-29-7 | Propyl 3-chlorobenzoate
A2B Chem --

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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-0468424

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzoic acid, 3-chloro, propyl ester

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

Tpsa:
26.3

Logp:
2.9068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-Butenoic acid, 3-methyl-, phenylmethyl ester

SMILES:
CC(C)=CC(OCC1=CC=CC=C1)=O

Tpsa:
26.3

Logp:
2.696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one

SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C

Tpsa:
45.75

Logp:
2.25032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFN₃

Molecular Weight:
171.56

Synonyms:
None

SMILES:
FC1=CN2N=CN=C(Cl)C2=C1

Tpsa:
30.19

Logp:
1.5218

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0