CS-0493169

(1,2,3,4-Tetrahydroquinolin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 189269-71-4

Select a Size

Pack Size SKU Availability Price
1g CS-0493169-1g In Stock ₹ 1,87,804.20

CS-0493169 - 1g

₹ 1,87,804.20

In Stock

Quantity

1

Base Price: ₹ 1,87,804.20

GST (18%): ₹ 33,804.756

Total Price: ₹ 2,21,608.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OCC1C2=C(NCCC2)C=CC=1

Tpsa

32.26

Logp

1.537

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67393
189269-71-4 | 1,2,3,4-tetrahydroquinolin-5-ylmethanol
A2B Chem --

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

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Img

ChemScene

CS-0493169

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1C2=C(NCCC2)C=CC=1

Tpsa:
32.26

Logp:
1.537

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0493170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
1(2H)-Quinolinecarboxylic acid, 3,4-dihydro-5-(hydroxymethyl)-, 1,1-dimethylethyl ester

SMILES:
OCC1C2=C(C=CC=1)N(CCC2)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.8666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
OCC1=CC2N(CCCC=2C=C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.8666

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493172

--


Purity:
98%

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:
C[C@H](O)C1C2=C(CCCN2)C=CC=1

Tpsa:
32.26

Logp:
2.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1