CS-0737765

2-(2,3-Dihydro-1H-indene-5-carbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 6321-58-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0737765-100mg In Stock ₹ 97,110.60

CS-0737765 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

MFCD03787575

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄O₃

Molecular Weight

266.29

Synonyms

None

SMILES

OC(=O)C1=CC=CC=C1C(=O)C1=CC=C2CCCC2=C1

Tpsa

54.37

Logp

3.1045

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79829
6321-58-0 | 2-(2,3-dihydro-1H-indene-5-carbonyl)benzoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0737765

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Purity:
98%

MDL No:
MFCD03787575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1C(=O)C1=CC=C2CCCC2=C1

Tpsa:
54.37

Logp:
3.1045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737766

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
OC(=O)C=CC1=CC=C(OC2=CC=CC=C2)N=C1

Tpsa:
59.42

Logp:
2.9717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737777

--


Purity:
97%

MDL No:
MFCD02571455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C1=NC=CC=N1

Tpsa:
58.56

Logp:
0.7551

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737778

--


Purity:
97%

MDL No:
MFCD01443855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃S

Molecular Weight:
270.69

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OCC2=CN=C(Cl)S2)C=C1

Tpsa:
65.26

Logp:
3.2837

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4