CS-0452540

3-Indoxyl butyrate

Manufacturer: ChemScene

CAS Number: 4346-15-0

Select a Size

Pack Size SKU Availability Price
1g CS-0452540-1g In Stock ₹ 22,074.48
5g CS-0452540-5g In Stock ₹ 90,094.68

CS-0452540 - 1g

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

98%

MDL No

MFCD00022718

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CCCC(=O)OC1=CNC2=CC=CC=C21

Tpsa

42.09

Logp

2.8734

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24315
4346-15-0 | 3-Butyryloxyindole
A2B Chem ₹ 8,983.80 - ₹ 65,795.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452540

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Purity:
98%

MDL No:
MFCD00022718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCCC(=O)OC1=CNC2=CC=CC=C21

Tpsa:
42.09

Logp:
2.8734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
ISOQUINOLINE-1-CARBOTHIOIC ACID AMIDE

SMILES:
C1=CC=C2C(=C1)C=CN=C2C(=S)N

Tpsa:
38.91

Logp:
1.869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0452542

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
(R)-1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate

SMILES:
CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.5983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
1-(4-Chloro-benzyl)-piperazine hydrochloride

SMILES:
C1=C(C=CC(=C1)Cl)CN2CCNCC2.Cl

Tpsa:
15.27

Logp:
2.167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2