CS-0231215

4-(1-Benzyl-1h-indol-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 270074-53-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0231215-50mg In Stock ₹ 25,753.56
100mg CS-0231215-100mg In Stock ₹ 38,502.00

CS-0231215 - 50mg

₹ 25,753.56

In Stock

Quantity

1

Base Price: ₹ 25,753.56

GST (18%): ₹ 4,635.641

Total Price: ₹ 30,389.201

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉NO₂

Molecular Weight

293.36

Synonyms

None

SMILES

O=C(O)CCCC1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa

42.23

Logp

4.0969

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX27784
270074-53-8 | 4-(1-benzyl-1H-indol-3-yl)butanoic acid
A2B Chem ₹ 50,223.72 - ₹ 68,276.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231215

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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:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=C(O)CCCC1=CN(CC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa:
42.23

Logp:
4.0969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0231216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
CN(C1=CC=CC=C1)C2=NC(Cl)=NC=C2

Tpsa:
29.02

Logp:
2.8979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0231217

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄BrNOS

Molecular Weight:
242.09

Synonyms:
5-Bromo-benzothiazole-2-carbaldehyde

SMILES:
C1=CC2=C(C=C1Br)N=C(C=O)S2

Tpsa:
29.96

Logp:
2.8713

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0231218

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl₂N₃O₂

Molecular Weight:
282.17

Synonyms:
None

SMILES:
O=C(OCC)CC(N1)=NC2=C1CNCC2.[H]Cl.[H]Cl

Tpsa:
67.01

Logp:
1.0046

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3