CS-0606721

2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 175136-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0606721-5g In Stock ₹ 2,08,595.28

CS-0606721 - 5g

₹ 2,08,595.28

In Stock

Quantity

1

Base Price: ₹ 2,08,595.28

GST (18%): ₹ 37,547.15

Total Price: ₹ 2,46,142.43

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

CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)O

Tpsa

46.53

Logp

2.72572

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93412
175136-07-9 | 2-Methyl-2-((7-methyl-2,3-dihydro-1H-inden-4-yl)oxy)propanoic 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-0606721

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=C2CCCC2=C(C=C1)OC(C)(C)C(=O)O

Tpsa:
46.53

Logp:
2.72572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(=O)NCC1=CC(=CC=C1)OC

Tpsa:
38.33

Logp:
1.3313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606724

--


Purity:
98%

MDL No:
MFCD08367515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O

Molecular Weight:
250.68

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=C(C(=NC=N2)Cl)N

Tpsa:
73.06

Logp:
2.4644

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606725

--


Purity:
98%

MDL No:
MFCD05819956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=C(C(=NC=N2)Cl)N

Tpsa:
63.83

Logp:
2.76422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2