CS-0072081

6-(Cyclopentyloxy)pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 509101-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0072081-1g In Stock ₹ 19,251.00

CS-0072081 - 1g

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

97%

MDL No

MFCD09740844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

6-cyclopentyloxy-pyridine-3-carboxylic acid

SMILES

O=C(O)C1=CC=C(N=C1)OC2CCCC2

Tpsa

59.42

Logp

2.1012

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG31168
509101-14-8 | 6-(Cyclopentyloxy)nicotinic acid
A2B Chem ₹ 8,299.32 - ₹ 88,725.72

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

Compare Similar Items

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Img

ChemScene

CS-0072081

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Purity:
97%

MDL No:
MFCD09740844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6-cyclopentyloxy-pyridine-3-carboxylic acid

SMILES:
O=C(O)C1=CC=C(N=C1)OC2CCCC2

Tpsa:
59.42

Logp:
2.1012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072082

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)NC2=CC=C(OC)C=C2

Tpsa:
76.38

Logp:
2.9214

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0072083

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Purity:
97%

MDL No:
MFCD00091821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
1-(Hydroxymethyl)indole-2,3-dione

SMILES:
O=C(C1=O)N(CO)C2=C1C=CC=C2

Tpsa:
57.61

Logp:
0.1657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072084

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Purity:
97%

MDL No:
MFCD04448828

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
1,3-Dioxolo[4,5-F]benzothiazol-6-amine

SMILES:
NC(S1)=NC2=C1C=C(OCO3)C3=C2

Tpsa:
57.37

Logp:
1.6072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0