CS-0336040

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

Manufacturer: ChemScene

CAS Number: 28459-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0336040-1g In Stock ₹ 78,201.84

CS-0336040 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

1,2,3,4-tetrahydro-3,3-dimethylisoquinoline

SMILES

CC1(C)CC2=CC=CC=C2CN1

Tpsa

12.03

Logp

2.1109

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB33735
28459-83-8 | 3,3-Dimethyl-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-0336040

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
1,2,3,4-tetrahydro-3,3-dimethylisoquinoline

SMILES:
CC1(C)CC2=CC=CC=C2CN1

Tpsa:
12.03

Logp:
2.1109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0336041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂NO₅P

Molecular Weight:
269.19

Synonyms:
Dimethyl phthalimidomethylphosphonate

SMILES:
COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC

Tpsa:
72.91

Logp:
1.726

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336042

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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:
C₈H₉FN₂O

Molecular Weight:
168.17

Synonyms:
2-(4-Fluoro-phenoxy)-acetamidine

SMILES:
C1=C(C=CC(=C1)OCC(=N)N)F

Tpsa:
59.1

Logp:
1.14047

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336043

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
phloroglucinol dipropyl ether

SMILES:
CCCOC1=CC(=CC(=C1)O)OCCC

Tpsa:
38.69

Logp:
2.9698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6