CS-0933872

2-((2-Methylindolin-1-yl)methyl)furan-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1156139-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0933872-1g In Stock ₹ 1,13,794.80
5g CS-0933872-5g In Stock ₹ 3,15,117.48

CS-0933872 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(O)C=1C=COC1CN2C=3C=CC=CC3CC2C

Tpsa

53.68

Logp

2.929

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV60474
1156139-50-2 | 2-[(2-methyl-2,3-dihydro-1H-indol-1-yl)methyl]furan-3-carboxylic acid
A2B Chem ₹ 28,919.28 - ₹ 2,48,209.56

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0933872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(O)C=1C=COC1CN2C=3C=CC=CC3CC2C

Tpsa:
53.68

Logp:
2.929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=CC1=C(N=C2C=CC=CN21)N3C=NC=C3

Tpsa:
52.19

Logp:
1.3325

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₄S

Molecular Weight:
270.09

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(Cl)=C(C1)S(=O)(=O)Cl)C

Tpsa:
77.28

Logp:
2.48412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0933875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉FN₂O₂

Molecular Weight:
256.23

Synonyms:
None

SMILES:
O=CC1=C(N=C2C=CC=CN21)OC3=CC=C(F)C=C3

Tpsa:
43.6

Logp:
3.0782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3