CS-0204507

Ethyl-2,3-dichloropropionate

Manufacturer: ChemScene

CAS Number: 6628-21-3

Select a Size

Pack Size SKU Availability Price
5g CS-0204507-5g In Stock ₹ 5,818.08
25g CS-0204507-25g In Stock ₹ 20,021.04

CS-0204507 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00018932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Cl₂O₂

Molecular Weight

171.02

Synonyms

Ethyl 2,3-dichloropropionate

SMILES

O=C(OCC)C(Cl)CCl

Tpsa

26.3

Logp

1.3957

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
555568
Ethyl 2,3-dichloropropionate
Sigma Aldrich ₹ 8,833.20
AB73542
6628-21-3 | Ethyl-2,3-dichloropropionate
A2B Chem ₹ 3,507.96 - ₹ 17,710.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0204507

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Purity:
98%

MDL No:
MFCD00018932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂O₂

Molecular Weight:
171.02

Synonyms:
Ethyl 2,3-dichloropropionate

SMILES:
O=C(OCC)C(Cl)CCl

Tpsa:
26.3

Logp:
1.3957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0204508

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Purity:
98%

MDL No:
MFCD00156157

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2-(1-Naphthyloxy)acetohydrazide

SMILES:
O=C(NN)COC1=CC=CC=2C=CC=CC12

Tpsa:
64.35

Logp:
1.2085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0204510

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Purity:
98%

MDL No:
MFCD00014703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
benzoic acid, 4-(acetylamino)-3-nitro-

SMILES:
O=C(O)C1=CC=C(NC(=O)C)C(=C1)N(=O)=O

Tpsa:
109.54

Logp:
1.2514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0204511

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Purity:
97%

MDL No:
MFCD00153508

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
4-(4-Hydroxymethyl-3-methoxyphenoxy)butyric acid

SMILES:
O=C(O)CCCOC1=CC=C(C(OC)=C1)CO

Tpsa:
75.99

Logp:
1.4311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7