CS-0519068

Ethyl 2-(4,7-dichloro-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 2097800-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0519068-1g In Stock ₹ 82,650.96

CS-0519068 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD30742679

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁Cl₂NO₂

Molecular Weight

272.13

Synonyms

None

SMILES

O=C(OCC)CC1=CNC2=C1C(Cl)=CC=C2Cl

Tpsa

42.09

Logp

3.5803

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04983
2097800-62-7 | Ethyl4,7-Dichloroindole-3-acetate
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-0519068

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Purity:
98%

MDL No:
MFCD30742679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂NO₂

Molecular Weight:
272.13

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNC2=C1C(Cl)=CC=C2Cl

Tpsa:
42.09

Logp:
3.5803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519069

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Purity:
98%

MDL No:
MFCD30742680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
5-Bromo-2-(3-fluoro-3-pentanyl)pyridine

SMILES:
CCC(C1=NC=C(Br)C=C1)(F)CC

Tpsa:
12.89

Logp:
3.8289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0519070

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Purity:
98%

MDL No:
MFCD30729866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
(R)-3-(Boc-amino)-N,N-dimethylpyrrolidine-1-carboxamide

SMILES:
O=C(N1C[C@H](NC(OC(C)(C)C)=O)CC1)N(C)C

Tpsa:
61.88

Logp:
1.267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519071

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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:
C₃₅H₃₅IN₂O

Molecular Weight:
626.57

Synonyms:
None

SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](OC)C6=CC=NC7=CC=CC=C67.[I-]

Tpsa:
22.12

Logp:
4.8441

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6