CS-0732995

7-(tert-Butyl)-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1267182-27-3

Select a Size

Pack Size SKU Availability Price
5g CS-0732995-5g In Stock ₹ 2,41,621.44

CS-0732995 - 5g

₹ 2,41,621.44

In Stock

Quantity

1

Base Price: ₹ 2,41,621.44

GST (18%): ₹ 43,491.859

Total Price: ₹ 2,85,113.299

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N

Molecular Weight

217.35

Synonyms

None

SMILES

CC(C)(C)C1=CC2=C(C=C1)C(C)(C)CNC2

Tpsa

12.03

Logp

3.3649

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA37556
1267182-27-3 | Isoquinoline, 7-(1,1-dimethylethyl)-1,2,3,4-tetrahydro-4,4-dimethyl-
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-0732995

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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:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)C(C)(C)CNC2

Tpsa:
12.03

Logp:
3.3649

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)C(C)(C)CNC2

Tpsa:
12.03

Logp:
2.6298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(C)CNCC2=C1C=C1OCCOC1=C2

Tpsa:
30.49

Logp:
1.8386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0732998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC(=C1)C1=C(N)C=CN=C1

Tpsa:
65.21

Logp:
2.5075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3