CS-0209470

1-Chloroisoquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 223671-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0209470-100mg In Stock ₹ 7,358.16
250mg CS-0209470-250mg In Stock ₹ 16,427.52
1g CS-0209470-1g In Stock ₹ 48,940.32

CS-0209470 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

95%

MDL No

MFCD09835329

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClNO

Molecular Weight

191.61

Synonyms

1-chloro-7-isoquinolinecarboxaldehyde

SMILES

C1=CC2=CC=NC(=C2C=C1C=O)Cl

Tpsa

29.96

Logp

2.7007

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0209470

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Purity:
95%

MDL No:
MFCD09835329

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
1-chloro-7-isoquinolinecarboxaldehyde

SMILES:
C1=CC2=CC=NC(=C2C=C1C=O)Cl

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209471

--


Purity:
98%

MDL No:
MFCD20441932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂

Molecular Weight:
246.03

Synonyms:
6-Bromo-7-fluoro-4H-benzo[1,4]oxazin-3-one

SMILES:
O=C1COC2=C(N1)C=C(C(=C2)F)Br

Tpsa:
38.33

Logp:
1.9191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0209472

--


Purity:
98%

MDL No:
MFCD20482109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
2-{3-nitrophenyl}acetamide

SMILES:
O=[N+]([O-])C1=CC=CC(CC(N)=O)=C1

Tpsa:
86.23

Logp:
0.6226

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0209473

--


Purity:
98%

MDL No:
MFCD14699222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
4',5-Difluoro-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
C1=C(C=CC(=C1)F)C2=CC(=CC(=C2)F)C(=O)O

Tpsa:
37.3

Logp:
3.33

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2