CS-0534125

7-Amino-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1214362-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0534125-5g In Stock ₹ 3,16,743.12

CS-0534125 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

None

SMILES

NC1=CC=CC2=C1NC=C2C=O

Tpsa

58.88

Logp

1.5626

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0534125

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
NC1=CC=CC2=C1NC=C2C=O

Tpsa:
58.88

Logp:
1.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0534126

--


Purity:
98%

MDL No:
MFCD14698034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
Benzoic acid, 4,5-difluoro-2-hydroxy-, methyl ester

SMILES:
O=C(C1=CC(F)=C(C=C1O)F)OC

Tpsa:
46.53

Logp:
1.457

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.10702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈INO₂

Molecular Weight:
241.03

Synonyms:
None

SMILES:
O=C1OC(CCN1)CI

Tpsa:
38.33

Logp:
0.9199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1