CS-0466360

6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 75416-52-3

Select a Size

Pack Size SKU Availability Price
5g CS-0466360-5g In Stock ₹ 2,04,659.52

CS-0466360 - 5g

₹ 2,04,659.52

In Stock

Quantity

1

Base Price: ₹ 2,04,659.52

GST (18%): ₹ 36,838.714

Total Price: ₹ 2,41,498.234

Purity

98%

MDL No

MFCD14529247

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂N

Molecular Weight

202.08

Synonyms

None

SMILES

C1CNCC2=CC(=C(C=C12)Cl)Cl

Tpsa

12.03

Logp

2.6391

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC48485
75416-52-3 | 6,7-dichloro-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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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-0466360

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Purity:
98%

MDL No:
MFCD14529247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
None

SMILES:
C1CNCC2=CC(=C(C=C12)Cl)Cl

Tpsa:
12.03

Logp:
2.6391

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466361

--


Purity:
98%

MDL No:
MFCD28384149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇LiO₄

Molecular Weight:
162.07

Synonyms:
Salicylic Acid Lithium Salt Monohydrate

SMILES:
C1=CC=C(C(=C1)C(=O)O)[O-].[Li+].O

Tpsa:
91.86

Logp:
-3.3623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466362

--


Purity:
98%

MDL No:
MFCD28137898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
Methyl 6-formylnaphthalene-2-carboxylate

SMILES:
C(C1=CC=2C=CC(=CC2C=C1)C=O)(=O)OC

Tpsa:
43.37

Logp:
2.4389

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0466363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl- (9CI)

SMILES:
CN1CCC(CC1)(C(=O)O)O

Tpsa:
60.77

Logp:
-0.4723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1