CS-0075572

3-(1H-Indol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1207028-05-4

Select a Size

Pack Size SKU Availability Price
1g CS-0075572-1g In Stock ₹ 1,01,474.16
5g CS-0075572-5g In Stock ₹ 3,21,277.80

CS-0075572 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(O)C1=CC(N2C=CC3=CC=CC=C23)=CC=C1

Tpsa

42.23

Logp

3.3287

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV80614
1207028-05-4 | 3-(1H-indol-1-yl)benzoic acid
A2B Chem ₹ 34,395.12 - ₹ 2,52,230.88

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075572

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C=CC3=CC=CC=C23)=CC=C1

Tpsa:
42.23

Logp:
3.3287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075573

--


Purity:
97%

MDL No:
MFCD16631881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₅O₂

Molecular Weight:
297.31

Synonyms:
None

SMILES:
O=C1NC(N(C(N)=C2)N=C2C3=CC=CO3)=NC4=C1CCCC4

Tpsa:
102.73

Logp:
1.6766

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₅O₂

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1NC(N(C(N)=C2)N=C2C3=CC=CO3)=NC(C)=C1C

Tpsa:
102.73

Logp:
1.41464

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0075577

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂S

Molecular Weight:
189.28

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2CCCC2)=O

Tpsa:
46.17

Logp:
1.0108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3