CS-0328577

6-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 16558-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0328577-5g In Stock ₹ 1,06,864.44
10g CS-0328577-10g In Stock ₹ 1,27,826.64

CS-0328577 - 5g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC1CC(C)(C)NC2=C1C=C(OC)C=C2

Tpsa

21.26

Logp

3.3929

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI99454
16558-30-8 | 6-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0328577

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1CC(C)(C)NC2=C1C=C(OC)C=C2

Tpsa:
21.26

Logp:
3.3929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328578

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4-Pyridinemethanamine,N,2-dimethyl-(9CI)

SMILES:
CC1=CC(=CC=N1)CNC

Tpsa:
24.92

Logp:
1.10942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328579

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
6-ethanoyl-7-hydroxy-4-methyl-chromen-2-one

SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)C(=O)C)O

Tpsa:
67.51

Logp:
2.00962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328580

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Alpha-Hydroxyhippuricacid

SMILES:
O=C(O)C(O)NC(C1=CC=CC=C1)=O

Tpsa:
86.63

Logp:
-0.1806

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3