CS-0061891

(R)-3-(Methoxymethyl)morpholine hydrochloride

Manufacturer: ChemScene

CAS Number: 218594-74-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0061891-100mg In Stock ₹ 4,021.32
250mg CS-0061891-250mg In Stock ₹ 7,785.96
1g CS-0061891-1g In Stock ₹ 20,021.04
5g CS-0061891-5g In Stock ₹ 59,549.76

CS-0061891 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

97%

MDL No

MFCD09608106

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₂

Molecular Weight

167.63

Synonyms

(R)-3-Methoxymethyl-morpholine hydrochloride

SMILES

COC[C@@H]1COCCN1.Cl

Tpsa

30.49

Logp

0.043

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0061891

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Purity:
97%

MDL No:
MFCD09608106

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
(R)-3-Methoxymethyl-morpholine hydrochloride

SMILES:
COC[C@@H]1COCCN1.Cl

Tpsa:
30.49

Logp:
0.043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0061892

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅Br₂NO

Molecular Weight:
266.92

Synonyms:
Pyridine,2,6-dibromo-3-methoxy

SMILES:
COC1=C(Br)N=C(C=C1)Br

Tpsa:
22.12

Logp:
2.6152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061893

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
6-Bromo-5-methoxypicolinaldehyde

SMILES:
COC1=C(Br)N=C(C=C1)C=O

Tpsa:
39.19

Logp:
1.6652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061894

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
4-BroMo-2,3,5,6-tetrafluoroanisole

SMILES:
COC1=C(C(=C(C(=C1F)F)Br)F)F

Tpsa:
9.23

Logp:
3.0141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1