CS-0583144

6-(3-(Methoxymethyl)pyrrolidin-1-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1482884-90-1

Select a Size

Pack Size SKU Availability Price
1g CS-0583144-1g In Stock ₹ 3,00,401.16

CS-0583144 - 1g

₹ 3,00,401.16

In Stock

Quantity

1

Base Price: ₹ 3,00,401.16

GST (18%): ₹ 54,072.209

Total Price: ₹ 3,54,473.369

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

SMILES

COCC1CCN(C1)C2=NC=C(C=C2)C(=O)O

Tpsa

62.66

Logp

1.2525

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64796
1482884-90-1 | 6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0583144

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid

SMILES:
COCC1CCN(C1)C2=NC=C(C=C2)C(=O)O

Tpsa:
62.66

Logp:
1.2525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0583145

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(C1CN(C(C2=CC=CC=C2C)=O)CC1)O

Tpsa:
57.61

Logp:
1.54172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
1-{[(4-methylphenyl)amino]methyl}cyclopentan-1-ol

SMILES:
CC1=CC=C(C=C1)NCC2(CCCC2)O

Tpsa:
32.26

Logp:
2.71202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0583147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrO₂

Molecular Weight:
235.12

Synonyms:
Ethyl 6-bromo-6-heptenoate

SMILES:
CCOC(=O)CCCCC(=C)Br

Tpsa:
26.3

Logp:
3.0185

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6