CS-W021985

4-(2-Chloroacetyl)morpholine

Manufacturer: ChemScene

CAS Number: 1440-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-W021985-1g In Stock ₹ 855.60
5g CS-W021985-5g In Stock ₹ 941.16
10g CS-W021985-10g In Stock ₹ 1,454.52
25g CS-W021985-25g In Stock ₹ 3,507.96
100g CS-W021985-100g In Stock ₹ 9,497.16

CS-W021985 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00721939

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO₂

Molecular Weight

163.60

Synonyms

4-(Chloroacetyl)morpholine; 4-(2-Chloroacetyl)morpholine

SMILES

O=C(N1CCOCC1)CCl

Tpsa

29.54

Logp

0.084

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W021985

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Purity:
98%

MDL No:
MFCD00721939

Storage:
4°C

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
4-(Chloroacetyl)morpholine; 4-(2-Chloroacetyl)morpholine

SMILES:
O=C(N1CCOCC1)CCl

Tpsa:
29.54

Logp:
0.084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W021986

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Purity:
95%

MDL No:
MFCD14581597

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
4-(2-Hydroxyethyl)phenylcarboxaldehyde

SMILES:
OCCC1=CC=C(C=O)C=C1

Tpsa:
37.3

Logp:
1.0339

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W021987

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Purity:
98%

MDL No:
MFCD02114379

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
4-(2-Hydroxy-Ethyl)-Benzoic Acid

SMILES:
OCCC1=CC=C(C=C1)C(O)=O

Tpsa:
57.53

Logp:
0.9196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W021988

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Purity:
98%

MDL No:
MFCD02179381

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
1-Methyl-3-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one

SMILES:
O=C1N(C2=C(N1C)C=CC=C2)C3CCNCC3

Tpsa:
38.96

Logp:
1.2645

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1