CS-0564871

6-(2-Hydroxypropan-2-yl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1799890-65-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0564871-250mg In Stock ₹ 42,780.00
1g CS-0564871-1g In Stock ₹ 1,25,773.20

CS-0564871 - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(C1=CC=CC(C(C)(C)O)=N1)O

Tpsa

70.42

Logp

1.0072

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0564871

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
70.42

Logp:
1.0072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(C1=NC(F)=CC=C1N)O

Tpsa:
76.21

Logp:
0.5011

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(C(OC)=O)C=C1Cl

Tpsa:
63.6

Logp:
2.1438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0564874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₈

Molecular Weight:
334.28

Synonyms:
None

SMILES:
O=C(C1=CC(OC(C(C)=C)=O)=C(C(O)=O)C=C1OC(C(C)=C)=O)O

Tpsa:
127.2

Logp:
2.046

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6