CS-0852099

Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-l-tyrosinol

Manufacturer: ChemScene

CAS Number: 220237-31-0

Select a Size

Pack Size SKU Availability Price
25g CS-0852099-25g In Stock ₹ 1,02,672.00

CS-0852099 - 25g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98%

MDL No

MFCD06796887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅NO₄

Molecular Weight

331.41

Synonyms

None

SMILES

CC(N[C@H](CO)CC1=CC=C(O)C=C1)=C1C(=O)CC(C)(C)CC1=O

Tpsa

86.63

Logp

2.1174

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI45182
220237-31-0 | Dde-tyr-ol
A2B Chem ₹ 4,705.80 - ₹ 5,561.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852099

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Purity:
98%

MDL No:
MFCD06796887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₄

Molecular Weight:
331.41

Synonyms:
None

SMILES:
CC(N[C@H](CO)CC1=CC=C(O)C=C1)=C1C(=O)CC(C)(C)CC1=O

Tpsa:
86.63

Logp:
2.1174

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0852105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NCC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
1.8444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852106

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC[C@@H](O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.5201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.3412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2