CS-0131786

Methyl 3-chloropropanoate

Manufacturer: ChemScene

CAS Number: 6001-87-2

Select a Size

Pack Size SKU Availability Price
25g CS-0131786-25g In Stock ₹ 3,251.28
100g CS-0131786-100g In Stock ₹ 10,267.20

CS-0131786 - 25g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

MFCD00039381

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇ClO₂

Molecular Weight

122.55

Synonyms

Propanoic acid, 3-chloro-, methyl ester

SMILES

O=C(OC)CCCl

Tpsa

26.3

Logp

0.7883

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53402
6001-87-2 | 3-Chloropropionic acid methyl ester
A2B Chem ₹ 1,112.28 - ₹ 7,187.04

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H226-H315-H318-H335

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0131786

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Purity:
98%

MDL No:
MFCD00039381

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇ClO₂

Molecular Weight:
122.55

Synonyms:
Propanoic acid, 3-chloro-, methyl ester

SMILES:
O=C(OC)CCCl

Tpsa:
26.3

Logp:
0.7883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0131787

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
OCCCOC1=CC(F)=CC(F)=C1

Tpsa:
29.46

Logp:
1.726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131788

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Purity:
98%

MDL No:
MFCD17170974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
3-(3,5-Difluorophenoxy)propionic acid

SMILES:
O=C(O)CCOC1=CC(F)=CC(F)=C1

Tpsa:
46.53

Logp:
1.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0131789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(OC)CCOC1=CC(F)=CC(F)=C1

Tpsa:
35.53

Logp:
1.9067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4