CS-0594444

5-Chloro-2-(3,4-dihydroisoquinolin-2(1H)-yl)aniline

Manufacturer: ChemScene

CAS Number: 893751-51-4

Select a Size

Pack Size SKU Availability Price
10g CS-0594444-10g In Stock ₹ 1,13,024.76

CS-0594444 - 10g

₹ 1,13,024.76

In Stock

Quantity

1

Base Price: ₹ 1,13,024.76

GST (18%): ₹ 20,344.457

Total Price: ₹ 1,33,369.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅ClN₂

Molecular Weight

258.75

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)N

Tpsa

29.26

Logp

3.4849

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD83755
893751-51-4 | 5-Chloro-2-(3,4-dihydroisoquinolin-2(1H)-yl)aniline
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

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-0594444

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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:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)N

Tpsa:
29.26

Logp:
3.4849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(N2CC(=O)O)C=CC(=C3)F

Tpsa:
42.23

Logp:
2.7438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594446

--


Purity:
98%

MDL No:
MFCD09701322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3

Tpsa:
20.31

Logp:
2.8058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0594447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₆

Molecular Weight:
250.20

Synonyms:
None

SMILES:
COC1=C2C(=CC(=C1O)CC(=O)O)C=CC(=O)O2

Tpsa:
96.97

Logp:
1.1343

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3