CS-0455101

3-(3-Methylpyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 70580-10-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0455101-100mg In Stock ₹ 18,395.40
250mg CS-0455101-250mg In Stock ₹ 36,619.68

CS-0455101 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

98%

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

None

SMILES

CC1=CC=CN=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
AI55260
70580-10-8 | 3-(3-Methylpyridin-2-yl)propanoic acid
A2B Chem ₹ 21,988.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455101

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
50.19

Logp:
1.40722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₅

Molecular Weight:
209.64

Synonyms:
2-(6-chloro-1H-benzimidazol-2-yl)guanidine

SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)NC(=N)N

Tpsa:
90.58

Logp:
1.52167

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0455103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C=O

Tpsa:
26.3

Logp:
4.0969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
4-tert-butyl-3-nitrophenol

SMILES:
CC(C)(C)C1=C(C=C(C=C1)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
2.5979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1