CS-0035484

3-(4-Methylpyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 129483-51-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0035484-250mg In Stock ₹ 42,780.00

CS-0035484 - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

4-Methyl-3-Pyridinepropanoic Acid(WX613471)

SMILES

CC1=CC=NC=C1CCC(=O)O

Tpsa

50.19

Logp

1.40722

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR000ZVK
3-Pyridinepropanoic acid, 4-methyl-
Aaron Chemicals LLC ₹ 85,303.32 - ₹ 2,08,081.92

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-0035484

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-Methyl-3-Pyridinepropanoic Acid(WX613471)

SMILES:
CC1=CC=NC=C1CCC(=O)O

Tpsa:
50.19

Logp:
1.40722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035485

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Purity:
98%

MDL No:
MFCD17011770

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Ethyl 6-chloro-5-methyl-2-pyridinecarboxylate

SMILES:
CCOC(=O)C1=CC=C(C)C(=N1)Cl

Tpsa:
39.19

Logp:
2.22012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035486

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
Ethyl 4-Boc-6-hydroxy-2,3,4,7-tetrahydro-1,4-oxazepine-5-carboxylate

SMILES:
CCOC(=O)C1C(=COCCN1C(=O)OC(C)(C)C)O

Tpsa:
85.3

Logp:
1.5848

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0035487

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
None

SMILES:
C1=C(C#N)C(=CC(=C1)Br)CBr

Tpsa:
23.79

Logp:
3.21568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1