CS-0691428

1-Isobutyl-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1h-indole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 121626-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0691428-5g In Stock ₹ 3,05,791.44

CS-0691428 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CC(C)CN1C=C(C2=C1CC(CC2=O)(C)C)C(=O)O

Tpsa

59.3

Logp

2.9974

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA53511
121626-34-4 | 1-Isobutyl-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid
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-0691428

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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:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CC(C)CN1C=C(C2=C1CC(CC2=O)(C)C)C(=O)O

Tpsa:
59.3

Logp:
2.9974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691429

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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:
C₁₅H₁₂FNO₃

Molecular Weight:
273.26

Synonyms:
None

SMILES:
C1CC2=C(C(=O)C1)C(=CN2C3=CC=C(C=C3)F)C(=O)O

Tpsa:
59.3

Logp:
2.8336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691430

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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:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC1=CC(=CN2C1=NC(=C2N)C)Br

Tpsa:
43.32

Logp:
2.29584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691431

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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:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
N=C(N)C1=CN=C(N2CC(C)OCC2C)C=C1

Tpsa:
75.23

Logp:
0.97927

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2