CS-0455869

Methyl 3-allyl-2,4-dihydroxybenzoate

Manufacturer: ChemScene

CAS Number: 79557-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0455869-5g In Stock ₹ 2,18,006.88

CS-0455869 - 5g

₹ 2,18,006.88

In Stock

Quantity

1

Base Price: ₹ 2,18,006.88

GST (18%): ₹ 39,241.238

Total Price: ₹ 2,57,248.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Benzoic acid, 2,4-dihydroxy-3-(2-propenyl)-, methyl ester

SMILES

C=CCC1=C(C(=CC=C1O)C(=O)OC)O

Tpsa

66.76

Logp

1.6129

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE01453
79557-59-8 | Methyl 3-allyl-2,4-dihydroxybenzoate
A2B Chem --

Related Products

Img

ChemScene

CS-0460726

--

Img

ChemScene

CS-0455697

--

Img

ChemScene

CS-0455575

--

Img

ChemScene

CS-0455773

--

Img

ChemScene

CS-0464886

--

Img

ChemScene

CS-0453631

--

Img

ChemScene

CS-0461764

--

Img

ChemScene

CS-0455411

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Benzoic acid, 2,4-dihydroxy-3-(2-propenyl)-, methyl ester

SMILES:
C=CCC1=C(C(=CC=C1O)C(=O)OC)O

Tpsa:
66.76

Logp:
1.6129

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
2,6-DICHLOROBENZOIC ACID ETHYL ESTER

SMILES:
CCOC(=O)C1=C(C=CC=C1Cl)Cl

Tpsa:
26.3

Logp:
3.1701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
2,4,6-Trimethyl-1,6-heptadien-4-ol

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

Tpsa:
20.23

Logp:
2.6698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀INO₄

Molecular Weight:
405.23

Synonyms:
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-iodophenyl)propanoate

SMILES:
C(NC(C(=O)OC)CC1=CC=C(C=C1)I)(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.9

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4