CS-0042575

1,2,3,4-Tetrahydroisoquinolin-7-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 175871-45-1

Select a Size

Pack Size SKU Availability Price
1g CS-0042575-1g In Stock ₹ 4,021.32
5g CS-0042575-5g In Stock ₹ 12,919.56

CS-0042575 - 1g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

97%

MDL No

MFCD03094744

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES

NC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa

38.05

Logp

1.3363

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0021YN
7-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Aaron Chemicals LLC ₹ 598.92 - ₹ 2,053.44
AA94755
175871-45-1 | 1,2,3,4-Tetrahydroisoquinolin-7-amine hydrochloride
A2B Chem ₹ 6,502.56

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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-0042575

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Purity:
97%

MDL No:
MFCD03094744

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

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
7-AMINO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES:
NC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa:
38.05

Logp:
1.3363

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0042576

--


Purity:
98%

MDL No:
MFCD01566550

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
Methyl 1,2,3-benzothiadiazole-5-carboxylate

SMILES:
O=C(C1=CC=C(SN=N2)C2=C1)OC

Tpsa:
52.08

Logp:
1.4779

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042577

--


Purity:
98%

MDL No:
MFCD11846292

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
NSC 170841

SMILES:
ClC1=NC=CC2=C(Cl)C=CC=C12

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0042578

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Purity:
98%

MDL No:
MFCD00236220

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
1-[3-(Difluoromethoxy)phenyl]ethanone

SMILES:
CC(C1=CC=CC(OC(F)F)=C1)=O

Tpsa:
26.3

Logp:
2.4906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3