CS-7492

4-Allylcatechol

Manufacturer: ChemScene

CAS Number: 1126-61-0

Select a Size

Pack Size SKU Availability Price
100mg CS-7492-100mg In Stock ₹ 7,700.40
250mg CS-7492-250mg In Stock ₹ 12,834.00
1g CS-7492-1g In Stock ₹ 35,507.40

CS-7492 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

MFCD01548379

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

Hydroxychavicol; 4-Allylpyrocatechol

SMILES

OC1=CC=C(CC=C)C=C1O

Tpsa

40.46

Logp

1.8263

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE17190
1126-61-0 | 3,4-DIHYDROXY-ALLYLBENZENE
A2B Chem ₹ 2,395.68 - ₹ 40,897.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-7492

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Purity:
98%

MDL No:
MFCD01548379

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
Hydroxychavicol; 4-Allylpyrocatechol

SMILES:
OC1=CC=C(CC=C)C=C1O

Tpsa:
40.46

Logp:
1.8263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-7493

--


Purity:
98%

MDL No:
MFCD30738051

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅FN₆O₂

Molecular Weight:
424.47

Synonyms:
None

SMILES:
CC(N1CCC2=C(C(NC3=C(F)C=C(C4=CN(C)N=C4)C=C3)=NN2[C@@H]5COCC5)C1)=O

Tpsa:
77.21

Logp:
3.0323

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-7494

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₈N₄O

Molecular Weight:
412.53

Synonyms:
AZD3293; LY3314814

SMILES:
CC#CC1=CC(C2=CC([C@@]34N=C(C)C(N)=N4)=C(C[C@@]53CC[C@@H](OC)CC5)C=C2)=CN=C1

Tpsa:
72.86

Logp:
4.236

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-7497

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₃N₅O₂

Molecular Weight:
495.62

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C2C(N([C@H](C3=CC=CC=C3)C4CCOCC4)C5=C2N=CC(C6=C(C)N=NN6C)=C5)=C1

Tpsa:
77.99

Logp:
5.53682

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5