CS-0060823

2-(Chloromethyl)morpholine;hydrochloride

Manufacturer: ChemScene

CAS Number: 144053-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0060823-1g In Stock ₹ 7,272.60
5g CS-0060823-5g In Stock ₹ 27,721.44
10g CS-0060823-10g In Stock ₹ 46,202.40

CS-0060823 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD18711391

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁Cl₂NO

Molecular Weight

172.05

Synonyms

2-(Chloromethyl)morpholine hydrochloride

SMILES

ClCC1OCCNC1.Cl

Tpsa

21.26

Logp

0.6354

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0060823

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Purity:
98%

MDL No:
MFCD18711391

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₁Cl₂NO

Molecular Weight:
172.05

Synonyms:
2-(Chloromethyl)morpholine hydrochloride

SMILES:
ClCC1OCCNC1.Cl

Tpsa:
21.26

Logp:
0.6354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0060824

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxaldehyde

SMILES:
C1COC2=C(C=O)SC=C2O1

Tpsa:
35.53

Logp:
1.3318

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060825

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2H - Pyran - 4 - carboxiMidaMide, tetrahydro

SMILES:
C1COCCC1C(=N)N

Tpsa:
59.1

Logp:
0.34897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0060826

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉F₂N₃O

Molecular Weight:
201.17

Synonyms:
2-Morpholino-4,6-difluoropyrimidine

SMILES:
C1COCCN1C2=NC(=CC(=N2)F)F

Tpsa:
38.25

Logp:
0.5914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1