CS-0516184

Methyl 3-(5-chloro-1H-indol-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 342636-62-8

Select a Size

Pack Size SKU Availability Price
5g CS-0516184-5g In Stock ₹ 83,592.12

CS-0516184 - 5g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₂

Molecular Weight

237.68

Synonyms

None

SMILES

O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2

Tpsa

42.09

Logp

2.9269

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB89267
342636-62-8 | Methyl3-(5-Chloro-3-indolyl)propanoate
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0516184

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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:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
None

SMILES:
O=C(OC)CCC1=CNC2=C1C=C(Cl)C=C2

Tpsa:
42.09

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₆

Molecular Weight:
274.31

Synonyms:
Pentan-2,2,4-tricarbonsaeure-2,2-diaethylester-4-methylester

SMILES:
CC(C(OCC)=O)(C(OCC)=O)CC(C(OC)=O)C

Tpsa:
78.9

Logp:
1.3181

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0516186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₁₀

Molecular Weight:
452.45

Synonyms:
4-Methoxyphenyl 2,4,6-tri-O-acetyl-3-O-allyl-β-D-galactopyranoside

SMILES:
C=CCO[C@@H]([C@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2

Tpsa:
115.82

Logp:
1.7966

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0516187

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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:
C₂₀H₂₅Br

Molecular Weight:
345.32

Synonyms:
None

SMILES:
CC(C1=CC(C(C)(C)C)=CC(C2=CC=C(Br)C=C2)=C1)(C)C

Tpsa:
0

Logp:
6.7111

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1