CS-0643625

N1-Acetyl-5-methoxykynuramine (hydrochloride)

Manufacturer: ChemScene

CAS Number: 1215711-91-3

Select a Size

Pack Size SKU Availability Price
10mg CS-0643625-10mg In Stock ₹ 23,272.32

CS-0643625 - 10mg

₹ 23,272.32

In Stock

Quantity

1

Base Price: ₹ 23,272.32

GST (18%): ₹ 4,189.018

Total Price: ₹ 27,461.338

Purity

98%

MDL No

MFCD02683244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₃

Molecular Weight

272.73

Synonyms

AMK (hydrochloride)

SMILES

O=C(C)NCCC(C1=CC(OC)=CC=C1N)=O.Cl

Tpsa

81.42

Logp

1.4081

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA53328
1215711-91-3 | Acetamide, N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]-, hydrochloride (1:1)
A2B Chem ₹ 3,422.40 - ₹ 26,266.92

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H361

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643625

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Purity:
98%

MDL No:
MFCD02683244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
AMK (hydrochloride)

SMILES:
O=C(C)NCCC(C1=CC(OC)=CC=C1N)=O.Cl

Tpsa:
81.42

Logp:
1.4081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0643629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC(O)/C=C/C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.0806

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0643631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O

Molecular Weight:
264.24

Synonyms:
None

SMILES:
FC(C1=CC=C(C(CC2=CC=CC=C2)=O)C=C1)(F)F

Tpsa:
17.07

Logp:
4.1308

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643641

--


Purity:
98%

MDL No:
MFCD00070048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂O₃

Molecular Weight:
332.48

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@]2(O)[C@@H](O)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C

Tpsa:
57.53

Logp:
3.6302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1