CS-0035767

1,2,3,4-Tetrahydroisoquinolin-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 102879-34-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0035767-100mg In Stock ₹ 7,187.04
250mg CS-0035767-250mg In Stock ₹ 10,523.88
1g CS-0035767-1g In Stock ₹ 26,010.24

CS-0035767 - 100mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

MFCD09880226

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

5-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride

SMILES

OC1=C2CCNCC2=CC=C1.Cl

Tpsa

32.26

Logp

1.4597

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-6385
eMolecules​ 1,2,3,4-Tetrahydro-isoquinolin-5-ol hydrochloride | 102879-34-5 | MFCD09880226 | 5g
eMolecules​ ₹ 1,17,752.81
AR0092UA
5-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride
Aaron Chemicals LLC ₹ 8,812.68 - ₹ 32,855.04

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035767

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Purity:
97%

MDL No:
MFCD09880226

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

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
5-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride

SMILES:
OC1=C2CCNCC2=CC=C1.Cl

Tpsa:
32.26

Logp:
1.4597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035768

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Benzyl (5-Methylazepan-4-Yl)Carbamate

SMILES:
CC1CCN(CCC1N)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035769

--


Purity:
97%

MDL No:
MFCD00119077

Storage:
4°C

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

Molecular Formula:
C9H6Cl2N2O

Molecular Weight:
229.06

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC(=N2)CCl

Tpsa:
38.92

Logp:
3.1288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035770

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
(1R,2S)-Fmoc-2-amino-1-cyclopentanecarboxylic acid

SMILES:
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)O

Tpsa:
75.63

Logp:
3.7784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4