CS-0162346

(2-Amino-4,5-dimethoxyphenyl)(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 391251-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0162346-1g In Stock ₹ 5,219.16

CS-0162346 - 1g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

MFCD06739582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₃

Molecular Weight

271.31

Synonyms

(2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone

SMILES

O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=C(C)C=C2

Tpsa

61.55

Logp

2.82542

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162346

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Purity:
97%

MDL No:
MFCD06739582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
(2-amino-4,5-dimethoxyphenyl)-(4-methylphenyl)methanone

SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=C(C)C=C2

Tpsa:
61.55

Logp:
2.82542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0162347

--


Purity:
98%

MDL No:
MFCD06739588

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
(2-AMINO-4,5-DIMETHOXY-PHENYL)-PHENYL-METHANONE

SMILES:
O=C(C1=CC(OC)=C(OC)C=C1N)C2=CC=CC=C2

Tpsa:
61.55

Logp:
2.517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0162348

--


Purity:
95%

MDL No:
MFCD11101179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀Cl₂N₂O₄

Molecular Weight:
351.23

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)OC.[H]Cl.[H]Cl

Tpsa:
76.66

Logp:
1.6599

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0162349

--


Purity:
95%

MDL No:
MFCD08704526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
(4S)-4-{[(Benzyloxy)carbonyl]amino}-L-proline

SMILES:
O=C([C@H]1NC[C@@H](NC(OCC2=CC=CC=C2)=O)C1)O

Tpsa:
87.66

Logp:
0.7279

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4