CS-W015296

Ethyl 7-chloro-2-oxoheptanoate

Manufacturer: ChemScene

CAS Number: 78834-75-0

Select a Size

Pack Size SKU Availability Price
100g CS-W015296-100g In Stock ₹ 5,133.60
500g CS-W015296-500g In Stock ₹ 25,582.44

CS-W015296 - 100g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

MFCD07698675

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClO₃

Molecular Weight

206.67

Synonyms

heptanoic acid, 7-chloro-2-oxo-, ethyl ester

SMILES

O=C(OCC)C(CCCCCCl)=O

Tpsa

43.37

Logp

1.9178

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB73962
78834-75-0 | Ethyl 7-chloro-2-oxoheptanoate
A2B Chem ₹ 427.80 - ₹ 25,582.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-W015296

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Purity:
95%

MDL No:
MFCD07698675

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅ClO₃

Molecular Weight:
206.67

Synonyms:
heptanoic acid, 7-chloro-2-oxo-, ethyl ester

SMILES:
O=C(OCC)C(CCCCCCl)=O

Tpsa:
43.37

Logp:
1.9178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-W015297

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Purity:
98%

MDL No:
MFCD04038149

Storage:
4°C

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

Molecular Formula:
C₉H₁₅ClO₃

Molecular Weight:
206.67

Synonyms:
cycylhexyl-1-chloro ethyl carbonate; 1-Chloroethyl cyclohexyl carbonate

SMILES:
O=C(OC(Cl)C)OC1CCCCC1

Tpsa:
35.53

Logp:
3.0571

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W015298

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Purity:
95%

MDL No:
MFCD08741416

Storage:
4°C

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.64

Synonyms:
5-chloro-2-aminobenzensulfonamide

SMILES:
O=S(C1=CC(Cl)=CC=C1N)(N)=O

Tpsa:
86.18

Logp:
0.5696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W015299

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Purity:
98%

MDL No:
MFCD03095218

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅BrClN

Molecular Weight:
206.47

Synonyms:
3-Bromo-2-chloro-6-methylpyridine

SMILES:
C1=CC(=NC(=C1Br)Cl)C

Tpsa:
12.89

Logp:
2.80592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0