CS-0526383

1-(3,4,5-Trimethoxyphenyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1176702-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0526383-1g In Stock ₹ 96,169.44

CS-0526383 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₅

Molecular Weight

280.32

Synonyms

1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid

SMILES

O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CCCC1)O

Tpsa

64.99

Logp

2.6088

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX82164
1176702-59-2 | 1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0526383

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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:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid

SMILES:
O=C(C1(C2=CC(OC)=C(OC)C(OC)=C2)CCCC1)O

Tpsa:
64.99

Logp:
2.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0526384

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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:
C₁₁H₁₃Cl₂N

Molecular Weight:
230.13

Synonyms:
1-(3,5-Dichlorophenyl)cyclopentanamine

SMILES:
NC1(C2=CC(Cl)=CC(Cl)=C2)CCCC1

Tpsa:
26.02

Logp:
3.7214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526385

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Purity:
98%

MDL No:
MFCD11938549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(NC)C1=CC=C(Br)C(N)=C1

Tpsa:
55.12

Logp:
1.3909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C1CCN(C([C@H]2NCCC2)=O)CC1)OC

Tpsa:
58.64

Logp:
0.15

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2