CS-0893577

6-Iodo-4-azaindole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260385-38-3

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Purity

98%

MDL No

MFCD18381048

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IN₂O₂

Molecular Weight

288.04

Synonyms

None

SMILES

O=C(O)C1=CNC2=CC(I)=CN=C12

Tpsa

65.98

Logp

1.8657

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT14904
1260385-38-3 | 6-Iodo-4-azaindole-3-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

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Show Difference

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ChemScene

CS-0893577

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Purity:
98%

MDL No:
MFCD18381048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅IN₂O₂

Molecular Weight:
288.04

Synonyms:
None

SMILES:
O=C(O)C1=CNC2=CC(I)=CN=C12

Tpsa:
65.98

Logp:
1.8657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893578

--


Purity:
98%

MDL No:
MFCD12405144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(O)C1=CNC2=C(Cl)N=C(Cl)C=C12

Tpsa:
65.98

Logp:
2.5679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893579

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Purity:
98%

MDL No:
MFCD12405178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
CC1=C2NC=C(C(=O)O)C2=CC(Cl)=N1

Tpsa:
65.98

Logp:
2.22292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0893580

--


Purity:
98%

MDL No:
MFCD12963306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
None

SMILES:
N#CC1=NC=CC2=C1NC=C2C(=O)O

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1