CS-0453896

Ethyl 2-(4-chloro-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 57791-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0453896-5g In Stock ₹ 88,297.92

CS-0453896 - 5g

₹ 88,297.92

In Stock

Quantity

1

Base Price: ₹ 88,297.92

GST (18%): ₹ 15,893.626

Total Price: ₹ 1,04,191.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

Ethyl 2-(4-Chloro-3-indolyl)-2-oxoacetate

SMILES

CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl

Tpsa

59.16

Logp

2.5671

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04939
57791-14-7 | Ethyl2-(4-Chloro-3-indolyl)-2-oxoacetate
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-0453896

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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:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
Ethyl 2-(4-Chloro-3-indolyl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl

Tpsa:
59.16

Logp:
2.5671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453897

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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:
C₄H₃NaO₄

Molecular Weight:
138.05

Synonyms:
Sodium hydrogen fumarate

SMILES:
C(=C\C(=O)[O-])/C(=O)O.[Na+]

Tpsa:
77.43

Logp:
-4.6189

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453898

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Purity:
98%

MDL No:
MFCD00047539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1SC2=CC=C(C=C2)N

Tpsa:
116.17

Logp:
-0.8392

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0453899

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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:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
Triethylammonium formate

SMILES:
CCN(CC)CC.C(=O)O

Tpsa:
40.54

Logp:
1.0489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3