CS-0335887

2-(1,2,3,4-Tetrahydroisoquinolin-1-yl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 955287-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0335887-5g In Stock ₹ 2,27,076.24

CS-0335887 - 5g

₹ 2,27,076.24

In Stock

Quantity

1

Base Price: ₹ 2,27,076.24

GST (18%): ₹ 40,873.723

Total Price: ₹ 2,67,949.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

SMILES

OCC(C1NCCC2=C1C=CC=C2)CO

Tpsa

52.49

Logp

0.4742

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI04695
955287-52-2 | 2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
A2B Chem ₹ 5,818.08 - ₹ 1,17,046.08

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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-0335887

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
2-(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-propane-1,3-diol

SMILES:
OCC(C1NCCC2=C1C=CC=C2)CO

Tpsa:
52.49

Logp:
0.4742

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0335888

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂S

Molecular Weight:
245.30

Synonyms:
2-[(4-Methylphenyl)thio]nicotinic acid

SMILES:
CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O

Tpsa:
50.19

Logp:
3.23942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
C1=CCC2C(C1)C(=O)N(C3=CC=C(C(=C3)C(=O)O)O)C2=O

Tpsa:
94.91

Logp:
1.546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
(2E)-3-(dimethylamino)-1-(1H-indol-3-yl)prop-2-en-1-one

SMILES:
O=C(C1=CNC2=C1C=CC=C2)/C=C/N(C)C

Tpsa:
36.1

Logp:
2.4259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3