CS-0206569

4-(2-Chloro-4-nitrophenyl)morpholine

Manufacturer: ChemScene

CAS Number: 55435-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0206569-5g In Stock ₹ 4,449.12
25g CS-0206569-25g In Stock ₹ 13,005.12
100g CS-0206569-100g In Stock ₹ 38,673.12

CS-0206569 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD00052898

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₃

Molecular Weight

242.66

Synonyms

3-chloro-4-(morpholin-4-yl)-1-nitro-benzene

SMILES

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

Tpsa

55.61

Logp

2.0848

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0206569

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Purity:
98%

MDL No:
MFCD00052898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
3-chloro-4-(morpholin-4-yl)-1-nitro-benzene

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

Tpsa:
55.61

Logp:
2.0848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206570

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Purity:
97%

MDL No:
MFCD00122370

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClF₃N₂O₂

Molecular Weight:
260.64

Synonyms:
4-(TrifluoroMethyl)benziMidaMide hydrochloride dihydrate

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=N)N.Cl.O.O

Tpsa:
112.87

Logp:
0.76187

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206571

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Purity:
98%

MDL No:
MFCD02664388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
(5-Ethyl-2-methyl-1H-indol-3-yl)acetic acid

SMILES:
O=C(O)CC1=C(C)NC2=C1C=C(CC)C=C2

Tpsa:
53.09

Logp:
2.66582

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0206572

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Purity:
98%

MDL No:
MFCD00436496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)Br)C

Tpsa:
29.1

Logp:
4.31824

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2