CS-0586590

4,4-Dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1082922-49-3

Select a Size

Pack Size SKU Availability Price
1g CS-0586590-1g In Stock ₹ 71,870.40

CS-0586590 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N

Molecular Weight

237.34

Synonyms

None

SMILES

CC1(CNC(C2=CC=CC=C21)C3=CC=CC=C3)C

Tpsa

12.03

Logp

3.6568

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AO84372
1082922-49-3 | 4,4-dimethyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586590

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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:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CC1(CNC(C2=CC=CC=C21)C3=CC=CC=C3)C

Tpsa:
12.03

Logp:
3.6568

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
CC1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Br

Tpsa:
76.22

Logp:
2.74712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₃

Molecular Weight:
294.73

Synonyms:
None

SMILES:
CC(C)C1=NN=C(O1)C(CC(=O)O)C2=CC(=CC=C2)Cl

Tpsa:
76.22

Logp:
3.453

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0586593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-(Pyridine-3-carbonyl)piperidin-4-ol

SMILES:
C1CN(CCC1O)C(=O)C2=CN=CC=C2

Tpsa:
53.43

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1