CS-0489438

1H-pyrrolo[2,3-c]pyridine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2216750-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0489438-5g In Stock ₹ 1,32,361.32

CS-0489438 - 5g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

MFCD23104099

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

None

SMILES

OC(=O)N1C=CC2=CC=NC=C12

Tpsa

55.12

Logp

1.5624

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA24327
2216750-82-0 | 1H-Pyrrolo[2,3-c]pyridine-1-carboxylic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489438

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Purity:
98%

MDL No:
MFCD23104099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
OC(=O)N1C=CC2=CC=NC=C12

Tpsa:
55.12

Logp:
1.5624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0489439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Methyl-6-(2-methyl-2-propanyl)isonicotinic acid

SMILES:
CC1=CC(=CC(=N1)C(C)(C)C)C(O)=O

Tpsa:
50.19

Logp:
2.38572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489440

--


Purity:
98%

MDL No:
MFCD11109897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Acetic acid,2-(3-methoxy-5-methylphenoxy)

SMILES:
COC1=CC(OCC(O)=O)=CC(C)=C1

Tpsa:
55.76

Logp:
1.46702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
OCCC1=CN=C(C=C1)C(O)=O

Tpsa:
70.42

Logp:
0.3146

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3