CS-0510503

Chloromethyl propionate

Manufacturer: ChemScene

CAS Number: 5402-53-9

Select a Size

Pack Size SKU Availability Price
1g CS-0510503-1g In Stock ₹ 1,08,062.28

CS-0510503 - 1g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

MFCD19231959

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClO₂

Molecular Weight

122.55

Synonyms

propionyloxymethyl chloride

SMILES

ClCOC(CC)=O

Tpsa

26.3

Logp

1.1359

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW31392
5402-53-9 | Chloromethyl propionate
A2B Chem ₹ 21,817.80 - ₹ 3,58,239.72

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510503

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Purity:
98%

MDL No:
MFCD19231959

Storage:
4°C

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

Molecular Formula:
C₄H₇ClO₂

Molecular Weight:
122.55

Synonyms:
propionyloxymethyl chloride

SMILES:
ClCOC(CC)=O

Tpsa:
26.3

Logp:
1.1359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₃NO₃Si

Molecular Weight:
327.53

Synonyms:
(S)-2-tert-butyldimethylsilyloxymethyl-N-tert-butyloxycarbonyl-4-methylenepyrrolidine

SMILES:
O=C(N1[C@H](CO[Si](C)(C(C)(C)C)C)CC(C1)=C)OC(C)(C)C

Tpsa:
38.77

Logp:
4.5738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=S(C1=CC=C(C#N)C(OCC)=C1)(N)=O

Tpsa:
93.18

Logp:
0.60438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
6-Methyl-3-cyclohexene-1-carboxylic Acid

SMILES:
O=C(C1CC=CCC1C)O

Tpsa:
37.3

Logp:
1.6733

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1