CS-0489439

2-(Tert-butyl)-6-methylisonicotinic acid

Manufacturer: ChemScene

CAS Number: 861803-64-7

Select a Size

Pack Size SKU Availability Price
5g CS-0489439-5g In Stock ₹ 2,65,407.12

CS-0489439 - 5g

₹ 2,65,407.12

In Stock

Quantity

1

Base Price: ₹ 2,65,407.12

GST (18%): ₹ 47,773.282

Total Price: ₹ 3,13,180.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

2-Methyl-6-(2-methyl-2-propanyl)isonicotinic acid

SMILES

CC1=CC(=CC(=N1)C(C)(C)C)C(O)=O

Tpsa

50.19

Logp

2.38572

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48902
861803-64-7 | 2-(tert-Butyl)-6-methylisonicotinic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0489439

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Methyl-6-(2-methyl-2-propanyl)isonicotinic acid

SMILES:
CC1=CC(=CC(=N1)C(C)(C)C)C(O)=O

Tpsa:
50.19

Logp:
2.38572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489440

--


Purity:
98%

MDL No:
MFCD11109897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Acetic acid,2-(3-methoxy-5-methylphenoxy)

SMILES:
COC1=CC(OCC(O)=O)=CC(C)=C1

Tpsa:
55.76

Logp:
1.46702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
OCCC1=CN=C(C=C1)C(O)=O

Tpsa:
70.42

Logp:
0.3146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0489442

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Purity:
98%

MDL No:
MFCD29058577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
CN1C(F)=CN=C1C(O)=O

Tpsa:
55.12

Logp:
0.2574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1