CS-0582346

(4-Morpholinophenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 24758-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0582346-5g In Stock ₹ 1,79,932.68

CS-0582346 - 5g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

4-Morpholinobenzophenone

SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Tpsa

29.54

Logp

2.7542

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB25976
24758-49-4 | (4-Morpholinophenyl)(phenyl)methanone
A2B Chem ₹ 2,737.92

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582346

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
4-Morpholinobenzophenone

SMILES:
C1COCCN1C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Tpsa:
29.54

Logp:
2.7542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₃

Molecular Weight:
264.66

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
3.74392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₆O₄

Molecular Weight:
324.34

Synonyms:
4-(6-AMINO-5-NITRO-4-PYRIMIDINYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2[N+](=O)[O-])N

Tpsa:
127.72

Logp:
1.0241

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O

Molecular Weight:
239.10

Synonyms:
4-CHLOROPHENYL ETHER

SMILES:
C1=CC(=CC=C1OC2=CC=C(C=C2)Cl)Cl

Tpsa:
9.23

Logp:
4.7857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2