CS-0723255

1H-indole-1-carboxylic acid, 3-(acetyloxy)-5-methoxy-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1364199-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0723255-5g In Stock ₹ 1,99,098.12

CS-0723255 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₅

Molecular Weight

305.33

Synonyms

None

SMILES

COC1=CC=C2N(C=C(OC(C)=O)C2=C1)C(=O)OC(C)(C)C

Tpsa

66.76

Logp

3.3584

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA48853
1364199-73-4 | 1H-Indole-1-carboxylic acid, 3-(acetyloxy)-5-methoxy-, 1,1-dimethylethyl ester
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0723255

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
COC1=CC=C2N(C=C(OC(C)=O)C2=C1)C(=O)OC(C)(C)C

Tpsa:
66.76

Logp:
3.3584

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723256

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CC(=O)NC1=C(C)C=C(Cl)C(Cl)=C1

Tpsa:
29.1

Logp:
3.26022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=CC=C12)[N+]([O-])=O

Tpsa:
72.68

Logp:
2.8924

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O₂

Molecular Weight:
311.17

Synonyms:
None

SMILES:
CC1=NN(C(=O)OC(C)(C)C)C2=CC=CC(Br)=C12

Tpsa:
44.12

Logp:
3.89042

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0