CS-0971702

3-(2-(4-Bromophenyl)-5-methyl-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 854137-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0971702-5g In Stock ₹ 72,982.68

CS-0971702 - 5g

₹ 72,982.68

In Stock

Quantity

1

Base Price: ₹ 72,982.68

GST (18%): ₹ 13,136.882

Total Price: ₹ 86,119.562

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆BrNO₂

Molecular Weight

358.23

Synonyms

None

SMILES

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

Tpsa

53.09

Logp

4.92302

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30933
854137-59-0 | 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]propanoic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0971702

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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:
C₁₈H₁₆BrNO₂

Molecular Weight:
358.23

Synonyms:
None

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

Tpsa:
53.09

Logp:
4.92302

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971703

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClNO₄S

Molecular Weight:
312.53

Synonyms:
None

SMILES:
O=C1OC2=CC(Br)=C(C=C2N1)S(=O)(=O)Cl

Tpsa:
80.14

Logp:
1.8111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971704

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃S

Molecular Weight:
289.31

Synonyms:
None

SMILES:
O=C(O)CN1C=NC2=C(SC3=NC(=CC(=C32)C)C)C1=O

Tpsa:
85.08

Logp:
1.70764

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971705

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
S=C1OC(=NN1)COC=2C=CC=C(OC)C2

Tpsa:
60.28

Logp:
2.31979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4