CS-0904380

3-Chloro-5-hydroxy-4-pyridinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1781560-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0904380-1g In Stock ₹ 7,18,618.44

CS-0904380 - 1g

₹ 7,18,618.44

In Stock

Quantity

1

Base Price: ₹ 7,18,618.44

GST (18%): ₹ 1,29,351.319

Total Price: ₹ 8,47,969.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClNO₃

Molecular Weight

173.55

Synonyms

None

SMILES

O=C(C1=C(Cl)C=NC=C1O)O

Tpsa

70.42

Logp

1.1388

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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ChemScene

CS-0904380

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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:
C₆H₄ClNO₃

Molecular Weight:
173.55

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=NC=C1O)O

Tpsa:
70.42

Logp:
1.1388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0904381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)(F)C)C=C1F

Tpsa:
23.79

Logp:
2.80908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904382

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Br)=NC=C1)OC(C)(C)C

Tpsa:
65.21

Logp:
2.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2CC2)N=C1Cl

Tpsa:
45.91

Logp:
2.14788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2