CS-0314721

Ethyl 6-hydroxypicolinate

Manufacturer: ChemScene

CAS Number: 53389-00-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0314721-250mg In Stock ₹ 3,336.84
1g CS-0314721-1g In Stock ₹ 8,727.12
5g CS-0314721-5g In Stock ₹ 43,635.60

CS-0314721 - 250mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

Ethyl 6-hydroxypyridine-2-carboxylate

SMILES

CCOC(=O)C1=NC(=CC=C1)O

Tpsa

59.42

Logp

0.9639

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

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Img

ChemScene

CS-0314721

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Ethyl 6-hydroxypyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CC=C1)O

Tpsa:
59.42

Logp:
0.9639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314722

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₄O₂

Molecular Weight:
358.39

Synonyms:
6-amino-4-(4-methoxyphenyl)-5-cyano-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole

SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=C(C=C4)OC)C(=C(N)O3)C#N

Tpsa:
86.09

Logp:
3.4075

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314723

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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:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide

SMILES:
CC(NC1=NC(C2=CC([N+]([O-])=O)=CC=C2)=CS1)=O

Tpsa:
85.13

Logp:
2.6767

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314724

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
4-m-Nitro-phenyl-2-carbethoxy-thiazol

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4