CS-0336171

(4,5-Dimethoxy-2-nitrophenyl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 255896-36-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0336171-100mg In Stock ₹ 93,517.08

CS-0336171 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₅

Molecular Weight

287.27

Synonyms

(4,5-dimethoxy-2-nitrophenyl)-(phenyl)methanone

SMILES

COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

Tpsa

78.67

Logp

2.843

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72291
255896-36-7 | (4,5-Dimethoxy-2-nitrophenyl)(phenyl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0336171

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
(4,5-dimethoxy-2-nitrophenyl)-(phenyl)methanone

SMILES:
COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
2.843

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336172

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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:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
4-(2,5-Dichloroanilino)-4-oxobutanoic acid

SMILES:
ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
2.7967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂S

Molecular Weight:
300.34

Synonyms:
None

SMILES:
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)O

Tpsa:
80.9

Logp:
2.3422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336174

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FN₃O₂S

Molecular Weight:
385.46

Synonyms:
N-(4-FLUOROPHENYL)-2-[(3-ISOBUTYL-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL)SULFANYL]ACETAMIDE

SMILES:
O=C(NC1=CC=C(F)C=C1)CSC(N2CC(C)C)=NC3=C(C=CC=C3)C2=O

Tpsa:
63.99

Logp:
3.9224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6