CS-0562346

(E)-3-(4-methoxy-3-methylphenyl)-4-methylpent-2-enoic acid

Manufacturer: ChemScene

CAS Number: 1017328-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0562346-1g In Stock ₹ 71,784.84

CS-0562346 - 1g

₹ 71,784.84

In Stock

Quantity

1

Base Price: ₹ 71,784.84

GST (18%): ₹ 12,921.271

Total Price: ₹ 84,706.111

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

CC(C)/C(C1=CC=C(OC)C(C)=C1)=C\C(O)=O

Tpsa

46.53

Logp

3.12762

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO82912
1017328-27-6 | (2E)-3-(4-methoxy-3-methylphenyl)-4-methylpent-2-enoic acid
A2B Chem --

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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-0562346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)/C(C1=CC=C(OC)C(C)=C1)=C\C(O)=O

Tpsa:
46.53

Logp:
3.12762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C)/C(C1=CC=C(C(C)C)C=C1)=C\C(O)=O

Tpsa:
37.3

Logp:
3.934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NOS

Molecular Weight:
327.04

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(Br)S1)NCCC

Tpsa:
29.1

Logp:
3.4129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(O)CC1=C(C2=CC=C(C)C(C)=C2)N=C3C(C)=CC=CN31

Tpsa:
54.6

Logp:
3.55366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3