CS-0443079

6-Isobutoxypicolinic acid

Manufacturer: ChemScene

CAS Number: 1240620-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0443079-1g In Stock ₹ 74,094.96

CS-0443079 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

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

6-ISOBUTOXYPICOLINICACID

SMILES

CC(C)COC1=CC=CC(=N1)C(=O)O

Tpsa

59.42

Logp

1.8146

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX99340
1240620-33-0 | 6-Isobutoxypicolinic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443079

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
6-ISOBUTOXYPICOLINICACID

SMILES:
CC(C)COC1=CC=CC(=N1)C(=O)O

Tpsa:
59.42

Logp:
1.8146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
[1-(2-Fluoro-benzyl)-piperidin-4-yl]-methanol

SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)CO)F

Tpsa:
23.47

Logp:
2.03

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443081

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₃BrClIN₂

Molecular Weight:
333.35

Synonyms:
5-Bromo-4-chloro-3-iodo-pyridin-2-ylamine

SMILES:
ClC=1C(Br)=CN=C(N)C1I

Tpsa:
38.91

Logp:
2.6843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃FN₂Si₂

Molecular Weight:
388.67

Synonyms:
5-Fluoro-1-(triisopropylsilyl)-4-((trimethylsilyl) ethynyl)-1H-pyrrolo[2,3-b]pyridine

SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=CC(=C2C#C[Si](C)(C)C)F

Tpsa:
17.82

Logp:
6.4279

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4