CS-0355242

2-(5,6,7,8-Tetrahydroquinolin-8-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 98289-74-8

Select a Size

Pack Size SKU Availability Price
5g CS-0355242-5g In Stock ₹ 2,86,135.00

CS-0355242 - 5g

₹ 2,86,135.00

In Stock

Quantity

1

Base Price: ₹ 2,86,135.00

GST (18%): ₹ 51,504.30

Total Price: ₹ 3,37,639.30

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

OCCC1CCCC2=C1N=CC=C2

Tpsa

33.12

Logp

1.8839

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0355242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OCCC1CCCC2=C1N=CC=C2

Tpsa:
33.12

Logp:
1.8839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
OCCC1N(C2=NC(C)=CC(C)=N2)CCCC1

Tpsa:
49.25

Logp:
1.83474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
OCCC1N(S(=O)(CC)=O)CCCC1

Tpsa:
57.61

Logp:
0.573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0355245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BrN₂O

Molecular Weight:
247.13

Synonyms:
None

SMILES:
OCCCC1=C(Br)C(C)=NN1CC

Tpsa:
38.05

Logp:
1.89882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4