CS-0969953

2-Chloroethyl 2-hydroxypropanoate

Manufacturer: ChemScene

CAS Number: 75066-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0969953-5g In Stock ₹ 1,04,383.20

CS-0969953 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClO₃

Molecular Weight

152.58

Synonyms

None

SMILES

O=C(OCCCl)C(O)C

Tpsa

46.53

Logp

0.1492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0969953

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₃

Molecular Weight:
152.58

Synonyms:
None

SMILES:
O=C(OCCCl)C(O)C

Tpsa:
46.53

Logp:
0.1492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969954

--


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:
None

SMILES:
N#CCC1=CC(OC)=C(OC)C=C1C

Tpsa:
42.25

Logp:
2.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0969955

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O1C2=CC=C(N)C=C2OC1(C)CC

Tpsa:
44.48

Logp:
2.1662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969956

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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:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
O=C(OCC)C1=NONC1=O

Tpsa:
85.19

Logp:
-0.4604

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2