CS-0315363

4-Chlorobutyl benzoate

Manufacturer: ChemScene

CAS Number: 946-02-1

Select a Size

Pack Size SKU Availability Price
5g CS-0315363-5g In Stock ₹ 7,871.52
25g CS-0315363-25g In Stock ₹ 24,213.48

CS-0315363 - 5g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClO₂

Molecular Weight

212.67

Synonyms

Benzoic Acid 4-Chlorobutyl Ester

SMILES

C1=CC=C(C=C1)C(=O)OCCCCCl

Tpsa

26.3

Logp

2.8624

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI63433
946-02-1 | 4-Chlorobutyl benzoate
A2B Chem ₹ 2,994.60 - ₹ 8,983.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315363

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
Benzoic Acid 4-Chlorobutyl Ester

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

Tpsa:
26.3

Logp:
2.8624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0315364

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3,4-Dihydro-2H-quinoline-1-carboxylic acid methyl ester

SMILES:
COC(=O)N1CCCC2=CC=CC=C21

Tpsa:
29.54

Logp:
2.2056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)OC1=C(C)N=CC=N1

Tpsa:
35.01

Logp:
1.57222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315367

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Et-Pro-OEt

SMILES:
CCN1CCCC1C(=O)OCC

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3