CS-0042173

4-(2-Methyl-4-nitrophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 223404-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0042173-5g In Stock ₹ 1,197.84
25g CS-0042173-25g In Stock ₹ 5,732.52

CS-0042173 - 5g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD11039650

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

4-(2-METHYL-4-NITRO-PHENYL)-MORPHOLINE

SMILES

O=[N+](C1=CC=C(N2CCOCC2)C(C)=C1)[O-]

Tpsa

55.61

Logp

1.73982

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

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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-0042173

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Purity:
98%

MDL No:
MFCD11039650

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-(2-METHYL-4-NITRO-PHENYL)-MORPHOLINE

SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(C)=C1)[O-]

Tpsa:
55.61

Logp:
1.73982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0042189

--


Purity:
98%

MDL No:
MFCD08062347

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Methyl 4-(2-bromoacetyl)benzoate

SMILES:
O=C(CBr)C1=CC=C(C(OC)=O)C=C1

Tpsa:
43.37

Logp:
2.0508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0042193

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₂₅H₁₇F₃O₄S

Molecular Weight:
470.46

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C(OC2=C(C3=CC=C(F)C=C3C(F)(F)C)SC4=CC(O)=CC=C42)C=C1

Tpsa:
66.76

Logp:
7.4148

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0042195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BN₃O₂

Molecular Weight:
209.05

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=NN1

Tpsa:
73.16

Logp:
0.2911

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1