CS-0580259

3-Chloro-1-phenylisoquinoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 72118-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0580259-1g In Stock ₹ 93,003.72

CS-0580259 - 1g

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀ClNO

Molecular Weight

267.71

Synonyms

4-Isoquinolinecarboxaldehyde,3-chloro-1-phenyl

SMILES

C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=O)Cl

Tpsa

29.96

Logp

4.3677

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC93243
72118-68-4 | 3-Chloro-1-phenylisoquinoline-4-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0580259

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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:
C₁₆H₁₀ClNO

Molecular Weight:
267.71

Synonyms:
4-Isoquinolinecarboxaldehyde,3-chloro-1-phenyl

SMILES:
C1=CC=C(C=C1)C2=NC(=C(C3=CC=CC=C32)C=O)Cl

Tpsa:
29.96

Logp:
4.3677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580261

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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:
C₁₄H₁₁ClF₃NO₂

Molecular Weight:
317.69

Synonyms:
4-CHLORO-2-([4-(TRIFLUOROMETHOXY)ANILINO]METHYL)BENZENOL

SMILES:
C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F

Tpsa:
41.49

Logp:
4.5563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580262

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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:
C₁₀H₈S₂

Molecular Weight:
192.30

Synonyms:
2,7-NAPHTHALENEDITHIOL

SMILES:
C1=CC(=CC2=C1C=CC(=C2)S)S

Tpsa:
0

Logp:
3.4172

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0580263

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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:
C₁₅H₂₂O₃

Molecular Weight:
250.33

Synonyms:
None

SMILES:
CCCCCCC(=O)C1=C(C=CC(=C1)OC)OC

Tpsa:
35.53

Logp:
3.8569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8