CS-0274708

2-Methyl-2-(4-methylpyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1542785-38-5

Select a Size

Pack Size SKU Availability Price
5g CS-0274708-5g In Stock ₹ 3,29,234.88

CS-0274708 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CC(C1=C(C)C=CN=C1)(C)C(O)=O

Tpsa

50.19

Logp

1.75222

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0274708

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C1=C(C)C=CN=C1)(C)C(O)=O

Tpsa:
50.19

Logp:
1.75222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂S

Molecular Weight:
198.28

Synonyms:
None

SMILES:
CC(C1=C(C)C=CS1)(C)CC(O)=O

Tpsa:
37.3

Logp:
2.80882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274710

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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:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
CC(C1=C(C)C=CS1)C(O)=O

Tpsa:
37.3

Logp:
2.24462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
None

SMILES:
CC(C1=C(C)C=CS1)CN

Tpsa:
26.02

Logp:
2.11872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2