CS-0960620

3-(7-Chloro-2-(4-fluorophenyl)-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2138128-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0960620-1g In Stock ₹ 1,75,141.32
5g CS-0960620-5g In Stock ₹ 4,92,397.80

CS-0960620 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃ClFNO₂

Molecular Weight

317.74

Synonyms

None

SMILES

O=C(O)CCC=1C2=CC=CC(Cl)=C2NC1C=3C=CC(F)=CC3

Tpsa

53.09

Logp

4.6446

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW32199
2138128-08-0 | 3-[7-chloro-2-(4-fluorophenyl)-1H-indol-3-yl]propanoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0960620

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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:
C₁₇H₁₃ClFNO₂

Molecular Weight:
317.74

Synonyms:
None

SMILES:
O=C(O)CCC=1C2=CC=CC(Cl)=C2NC1C=3C=CC(F)=CC3

Tpsa:
53.09

Logp:
4.6446

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0960621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
O=C(N1CCC2(CNC2)CC1)C3CC3

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0960622

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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:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)SC2=CC=C(C=C2)C

Tpsa:
25.78

Logp:
3.58962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960624

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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:
C₂₀H₂₆N₆O₃

Molecular Weight:
398.46

Synonyms:
None

SMILES:
O=C(N)C1=CC=2N=C(NC(=O)C3=CC(=NN3CC)C)N(C2C(OC)=C1)CCCC

Tpsa:
117.06

Logp:
2.72102

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8