CS-0017292

1-Hydroxyrutecarpine

Manufacturer: ChemScene

CAS Number: 53600-24-1

Select a Size

Pack Size SKU Availability Price
1 mg CS-0017292-1-mg In Stock ₹ 94,116.00
5 mg CS-0017292-5-mg In Stock ₹ 2,35,290.00

CS-0017292 - 1 mg

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃N₃O₂

Molecular Weight

303.31

Synonyms

1-Hydroxyrutaecarpine

SMILES

O=C1N2C(C(NC3=C4C=CC=C3)=C4CC2)=NC5=C1C=CC=C5O

Tpsa

70.91

Logp

2.8065

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG28256
53600-24-1 | 1-Hydroxyrutaecarpine
A2B Chem ₹ 51,250.44 - ₹ 62,202.12

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N₃O₂

Molecular Weight:
303.31

Synonyms:
1-Hydroxyrutaecarpine

SMILES:
O=C1N2C(C(NC3=C4C=CC=C3)=C4CC2)=NC5=C1C=CC=C5O

Tpsa:
70.91

Logp:
2.8065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0017296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C(C1=CN(OC)C2=C1C=CC=C2)O

Tpsa:
51.46

Logp:
1.3979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0017310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
O=C1CC(C)(C)C(CC1(C)C)=O

Tpsa:
34.14

Logp:
1.9708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0017316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₂O₈

Molecular Weight:
554.67

Synonyms:
None

SMILES:
C[C@@]([C@@H]1CC(OC)=O)(C2=C3C)[C@@](O[C@]2([H])C[C@@]3([H])C4=COC=C4)([H])[C@@](OC[C@@]56C)([H])[C@]5([H])[C@@]1([C@H](C[C@H]6O)OC(/C=C(C)/C)=O)C

Tpsa:
104.43

Logp:
4.7202

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5