CS-0018238

(Rac)-Anemonin

Manufacturer: ChemScene

CAS Number: 90921-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0018238-1g In Stock ₹ 76,918.44

CS-0018238 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

97%

MDL No

MFCD01730325

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₄

Molecular Weight

192.17

Synonyms

(Rac)-Pulsatilla camphor; (Rac)-Anemonine

SMILES

O=C1C=CC2(C3(CC2)C=CC(O3)=O)O1

Tpsa

52.6

Logp

0.4838

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD17472
90921-11-2 | Anemonin
A2B Chem ₹ 29,432.64 - ₹ 86,415.60

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-0018238

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Purity:
97%

MDL No:
MFCD01730325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
(Rac)-Pulsatilla camphor; (Rac)-Anemonine

SMILES:
O=C1C=CC2(C3(CC2)C=CC(O3)=O)O1

Tpsa:
52.6

Logp:
0.4838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0018255

--


Purity:
98%,Mixture of cis and tr

MDL No:
MFCD00008911

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₆O

Molecular Weight:
222.37

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.3963

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0018263

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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:
C₃₂H₃₇N₃O₅S

Molecular Weight:
575.72

Synonyms:
AG1776; KNI-764

SMILES:
CC(C=CC=C1)=C1CNC([C@H]2N(CSC2(C)C)C([C@@H](O)[C@@H](NC(C3=C(C(O)=CC=C3)C)=O)CC4=CC=CC=C4)=O)=O

Tpsa:
118.97

Logp:
3.70754

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0018266

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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:
C₂₂H₃₀FN₃O₇

Molecular Weight:
467.49

Synonyms:
(Iso)-Z-Val-Ala-Asp(OMe)-FMK

SMILES:
O=C(N[C@@H](C(C)C)C(N[C@@H](C)C(NC(CC(OC)=O)C(CF)=O)=O)=O)OCC1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A