CS-0975036

(6-Aminoindolin-1-yl)(furan-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 927996-98-3

Select a Size

Pack Size SKU Availability Price
5g CS-0975036-5g In Stock ₹ 1,79,077.08

CS-0975036 - 5g

₹ 1,79,077.08

In Stock

Quantity

1

Base Price: ₹ 1,79,077.08

GST (18%): ₹ 32,233.874

Total Price: ₹ 2,11,310.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

O=C(C=1OC=CC1)N2C3=CC(N)=CC=C3CC2

Tpsa

59.47

Logp

2.0647

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO88462
927996-98-3 | 1-(furan-2-carbonyl)-2,3-dihydro-1H-indol-6-amine
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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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-0975036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)N2C3=CC(N)=CC=C3CC2

Tpsa:
59.47

Logp:
2.0647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975037

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S(=O)(N1C2=CC=C(N)C=C2CCC1)CCC

Tpsa:
63.4

Logp:
1.7612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975038

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S(=O)(N1C2=CC=C(N)C=C2CCC1)CC

Tpsa:
63.4

Logp:
1.3711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975039

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC=C(Cl)C(N)=C2)CCC1

Tpsa:
63.4

Logp:
1.4621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1