CS-0068934

Ethyl 6-chloro-3-formyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 586336-88-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0068934-100mg In Stock ₹ 15,914.16
250mg CS-0068934-250mg In Stock ₹ 26,523.60
1g CS-0068934-1g In Stock ₹ 52,448.28

CS-0068934 - 100mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Purity

97%

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

None

SMILES

O=C(C(N1)=C(C=O)C2=C1C=C(Cl)C=C2)OCC

Tpsa

59.16

Logp

2.8105

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY98308
586336-88-1 | Ethyl 6-chloro-3-formyl-1H-indole-2-carboxylate
A2B Chem ₹ 6,245.88 - ₹ 40,555.44

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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

Show Difference

Img

ChemScene

CS-0068934

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Purity:
97%

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:
None

SMILES:
O=C(C(N1)=C(C=O)C2=C1C=C(Cl)C=C2)OCC

Tpsa:
59.16

Logp:
2.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(C1=CC(CC(F)(F)F)=CN1N)OCC

Tpsa:
57.25

Logp:
1.4834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BBrNO₃

Molecular Weight:
281.90

Synonyms:
None

SMILES:
COC1=NC2=CC=C(Br)C=C2C=C1B(O)O

Tpsa:
62.58

Logp:
0.6857

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0068937

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₀H₃₅N₇O₈

Molecular Weight:
741.75

Synonyms:
None

SMILES:
O=C(O)CN(C(CN1C=NC2=C1N=C(NC(OC(C3=CC=CC=C3)C4=CC=CC=C4)=O)NC2=O)=O)CCNC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O

Tpsa:
197.84

Logp:
4.9096

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
13