CS-0465010

4-(3,5-Dibromophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 27173-18-8

Select a Size

Pack Size SKU Availability Price
1g CS-0465010-1g In Stock ₹ 6,844.80
5g CS-0465010-5g In Stock ₹ 27,978.12
25g CS-0465010-25g In Stock ₹ 1,39,805.04

CS-0465010 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD17015808

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br₂NO

Molecular Weight

321.01

Synonyms

3,5-Dibromo-1-morpholinobenzene

SMILES

C1COCCN1C2=CC(=CC(=C2)Br)Br

Tpsa

12.47

Logp

3.0482

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465010

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Purity:
98%

MDL No:
MFCD17015808

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁Br₂NO

Molecular Weight:
321.01

Synonyms:
3,5-Dibromo-1-morpholinobenzene

SMILES:
C1COCCN1C2=CC(=CC(=C2)Br)Br

Tpsa:
12.47

Logp:
3.0482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465012

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Purity:
98%

MDL No:
MFCD12031703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
Methyl cyclopentylacetate

SMILES:
COC(=O)CC1CCCC1

Tpsa:
26.3

Logp:
1.7397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465013

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Purity:
98%

MDL No:
MFCD03965869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
3-Morpholin-4-yl-quinoxalin-2-ol

SMILES:
C1=CC2=C(C=C1)NC(=O)C(=N2)N3CCOCC3

Tpsa:
58.22

Logp:
0.7597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465015

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Purity:
98%

MDL No:
MFCD00464231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₄

Molecular Weight:
178.14

Synonyms:
4,6-Dihydroxycoumarin

SMILES:
C1=CC2=C(C=C1O)C(=CC(=O)O2)O

Tpsa:
70.67

Logp:
1.2042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0