CS-0173394

1,2,3,4-Tetrahydroisoquinolin-6-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1986456-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0173394-1g In Stock ₹ 5,732.52
5g CS-0173394-5g In Stock ₹ 16,256.40

CS-0173394 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄Cl₂N₂

Molecular Weight

221.13

Synonyms

None

SMILES

NC1=CC2=C(CNCC2)C=C1.[H]Cl.[H]Cl

Tpsa

38.05

Logp

1.7581

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0173394

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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:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
None

SMILES:
NC1=CC2=C(CNCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
1.7581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0173395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
4-Pyrimidinol, 2-(methylthio)- (9CI)

SMILES:
OC1=NC(SC)=NC=C1

Tpsa:
46.01

Logp:
0.9041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0173397

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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:
C₁₇H₂₂ClN₃O₃

Molecular Weight:
351.83

Synonyms:
N-{2-chloro-4-[(2-hydroxy-2-methylpropyl)amino]quinolin-3-yl}-2-ethoxyacetamide

SMILES:
O=C(NC1=C(NCC(C)(O)C)C2=CC=CC=C2N=C1Cl)COCC

Tpsa:
83.48

Logp:
3.046

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0173398

--


Purity:
98%

MDL No:
MFCD07186261

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
(S)-4-HYDROXY-(S)-2-PHENYL-PYRROLODINE-1-CARBOXYLIC ACID TERT-BUTYLESTER

SMILES:
CC(C)(C)OC(N1[C@@](C2=CC=CC=C2)([H])C[C@@H](C1)O)=O

Tpsa:
49.77

Logp:
2.7294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1