CS-W021266

1,1,7,7-Tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-8-ol

Manufacturer: ChemScene

CAS Number: 115704-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-W021266-1g In Stock ₹ 684.48
5g CS-W021266-5g In Stock ₹ 1,197.84
25g CS-W021266-25g In Stock ₹ 5,304.72
100g CS-W021266-100g In Stock ₹ 18,737.64

CS-W021266 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

MFCD00051334

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol

SMILES

OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C

Tpsa

23.47

Logp

3.5612

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-W021266

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Purity:
98%

MDL No:
MFCD00051334

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-benzo[ij]quinolizin-8-ol

SMILES:
OC1=C2C3=C(C=C1)C(C)(C)CCN3CCC2(C)C

Tpsa:
23.47

Logp:
3.5612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W021267

--


Purity:
98%

MDL No:
MFCD07369317

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀Br₂O₄

Molecular Weight:
364.07

Synonyms:
None

SMILES:
BrCCOCCOCCOCCOCCBr

Tpsa:
36.92

Logp:
1.8426

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-W021268

--


Purity:
95%

MDL No:
MFCD11223553

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.21

Synonyms:
8-AMino-1,2,3,4-tetrahydroisoquinoline

SMILES:
NC1=CC=CC2=C1CNCC2

Tpsa:
38.05

Logp:
0.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W021269

--


Purity:
97%

MDL No:
MFCD08703294

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
Tetralin-1-carbonitrile

SMILES:
N#CC1CCCC2=C1C=CC=C2

Tpsa:
23.79

Logp:
2.63008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0