CS-0365786

3-(Ethoxycarbonyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 887587-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0365786-1g In Stock ₹ 1,06,693.32

CS-0365786 - 1g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

Pyridine-2,3-dicarboxylic acid 3-ethyl ester

SMILES

CCOC(=O)C1=C(C(=O)O)N=CC=C1

Tpsa

76.49

Logp

0.9565

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86992
887587-64-6 | 3-(Ethoxycarbonyl)picolinic acid
A2B Chem --

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

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Img

ChemScene

CS-0365786

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Pyridine-2,3-dicarboxylic acid 3-ethyl ester

SMILES:
CCOC(=O)C1=C(C(=O)O)N=CC=C1

Tpsa:
76.49

Logp:
0.9565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365787

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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:
C₆H₁₅NS

Molecular Weight:
133.26

Synonyms:
[3-(Isopropylthio)propyl]amine

SMILES:
CC(C)SCCCN

Tpsa:
26.02

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0365789

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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:
C₂₈H₃₂Na₂O₄

Molecular Weight:
478.53

Synonyms:
disodium 3-[4-(3-carboxyadamantan-1-yl)phenyl]adamantane-1-carboxylate

SMILES:
O=C(C12CC3(C4=CC=C(C56CC7(C([O-])=O)CC(C6)CC(C7)C5)C=C4)CC(C2)CC(C3)C1)[O-].[Na+].[Na+]

Tpsa:
80.26

Logp:
-3.1296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365791

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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:
C₁₃H₁₀N₄

Molecular Weight:
222.25

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CC(=NN2)C3=CN=CC=C3

Tpsa:
54.46

Logp:
2.5337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2