CS-0931318

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

Manufacturer: ChemScene

CAS Number: 1094432-91-3

Select a Size

Pack Size SKU Availability Price
5g CS-0931318-5g In Stock ₹ 1,07,548.92

CS-0931318 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

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=1OC=CC1CN2C=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
AV59721
1094432-91-3 | 3-[(2-Methyl-2,3-dihydro-1H-indol-1-yl)methyl]furan-2-carboxylic acid
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931318

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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=1OC=CC1CN2C=3C=CC=CC3CC2C

Tpsa:
53.68

Logp:
2.929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₅

Molecular Weight:
271.22

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1CN2C(=O)C=3C=CC=CC3C2=O

Tpsa:
87.82

Logp:
1.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931320

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
None

SMILES:
N#CC(C=1C=CC=C(F)C1)C(=O)CC

Tpsa:
40.86

Logp:
2.41198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0931321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
O=C(NCC1=CC(=CC=C1OC)S(=O)(=O)N)CC

Tpsa:
98.49

Logp:
0.3688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5