CS-0447901

6-(1H-pyrrol-2-yl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1706440-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0447901-1g In Stock ₹ 1,10,457.96

CS-0447901 - 1g

₹ 1,10,457.96

In Stock

Quantity

1

Base Price: ₹ 1,10,457.96

GST (18%): ₹ 19,882.433

Total Price: ₹ 1,30,340.393

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

6-(1H-pyrrol-2-yl)pyridine-2-carboxylic acid

SMILES

C1=CC(=NC(=C1)C(=O)O)C2=CC=CN2

Tpsa

65.98

Logp

1.7749

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36671
1706440-26-7 | 6-(1H-pyrrol-2-yl)pyridine-2-carboxylic 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-0447901

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-(1H-pyrrol-2-yl)pyridine-2-carboxylic acid

SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=CN2

Tpsa:
65.98

Logp:
1.7749

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447902

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C1CCC2=C(CC1)N(CC(=O)O)C=N2

Tpsa:
55.12

Logp:
1.2366

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0447903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
tert-Butyl (2-oxa-8-azaspiro[4.5]decan-3-ylmethyl)carbamate

SMILES:
CC(C)(OC(NCC1CC2(CO1)CCNCC2)=O)C

Tpsa:
59.59

Logp:
1.6698

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0447904

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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:
C₁₀H₁₀BrF₃

Molecular Weight:
267.09

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CCCBr)C(F)(F)F

Tpsa:
0

Logp:
4.0329

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3