CS-0685952

1-Acetyl-6-chloro-1h-indol-3-yl acetate

Manufacturer: ChemScene

CAS Number: 108761-33-7

Select a Size

Pack Size SKU Availability Price
5g CS-0685952-5g In Stock ₹ 7,101.48
25g CS-0685952-25g In Stock ₹ 27,550.32
100g CS-0685952-100g In Stock ₹ 74,608.32

CS-0685952 - 5g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

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

CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C

Tpsa

48.3

Logp

2.8801

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE09021
108761-33-7 | 6-Chloroindoxyl-1,3-diacetate
A2B Chem ₹ 3,080.16 - ₹ 58,608.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0685952

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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:
CC(=O)N1C=C(C2=C1C=C(C=C2)Cl)OC(=O)C

Tpsa:
48.3

Logp:
2.8801

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1=CC(=C2C=CNC2=C1)C(C(=O)O)N

Tpsa:
79.11

Logp:
1.2523

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0685954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
CC1CC(N2C3=C1C=CC=C3OC(=O)C2=O)(C)C

Tpsa:
52.21

Logp:
2.197

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N

Molecular Weight:
156.05

Synonyms:
None

SMILES:
C(CC(CN)Cl)CCl

Tpsa:
26.02

Logp:
1.5715

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4