CS-0251268

3-Chloro-6-ethoxypyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1020945-92-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0251268-250mg In Stock ₹ 10,523.88
1g CS-0251268-1g In Stock ₹ 28,149.24
5g CS-0251268-5g In Stock ₹ 81,624.24

CS-0251268 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

None

SMILES

O=C(C1=NC(OCC)=CC=C1Cl)O

Tpsa

59.42

Logp

1.8319

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0251268

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=NC(OCC)=CC=C1Cl)O

Tpsa:
59.42

Logp:
1.8319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251269

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₄

Molecular Weight:
162.62

Synonyms:
3-(1H-1,2,4-Triazol-1-yl)propylamine hydrochloride, 1-Amino-3-(1H-1,2,4-triazol-1-yl)propane hydrochloride

SMILES:
C(CN)CN1C=NC=N1.Cl

Tpsa:
56.73

Logp:
0.0487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0251271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
2-hydroxy-5-(methanesulfonamido)benzoic acid

SMILES:
O=C(O)C1=CC(NS(=O)(C)=O)=CC=C1O

Tpsa:
103.7

Logp:
0.4619

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0251272

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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:
C₁₇H₁₁BrN₂O₂

Molecular Weight:
355.19

Synonyms:
None

SMILES:
O=C(C1=CC(C=CC2=CC=NC=C2)=NC3=CC=C(Br)C=C13)O

Tpsa:
63.08

Logp:
4.2609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3