CS-W003266

2,8-Dichloroquinoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 144918-96-7

Select a Size

Pack Size SKU Availability Price
1g CS-W003266-1g In Stock ₹ 5,340.00
5g CS-W003266-5g In Stock ₹ 20,025.00
10g CS-W003266-10g In Stock ₹ 37,825.00
25g CS-W003266-25g In Stock ₹ 75,205.00

CS-W003266 - 1g

₹ 5,340.00

In Stock

Quantity

1

Base Price: ₹ 5,340.00

GST (18%): ₹ 961.20

Total Price: ₹ 6,301.20

Purity

98%

MDL No

MFCD06202349

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅Cl₂NO

Molecular Weight

226.06

Synonyms

OTAVA-BB 7020617824

SMILES

ClC1=CC=CC(C1=N2)=CC(C=O)=C2Cl

Tpsa

29.96

Logp

3.3541

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-244-3961
eMolecules​ AstaTech / 28-DICHLOROQUINOLINE-3-CARBOXALDEHYDE / 1g / 200610555 / 52861 / 97.000 / 144918-96-7 / MFCD06202349 / 226.060 / C10H5Cl2NO
eMolecules​ ₹ 7,598.82
AR001L2K
3-Quinolinecarboxaldehyde, 2,8-dichloro-
Aaron Chemicals LLC ₹ 2,047.00 - ₹ 4,806.00

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

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Img

ChemScene

CS-W003266

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Purity:
98%

MDL No:
MFCD06202349

Storage:
4°C

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

Molecular Formula:
C₁₀H₅Cl₂NO

Molecular Weight:
226.06

Synonyms:
OTAVA-BB 7020617824

SMILES:
ClC1=CC=CC(C1=N2)=CC(C=O)=C2Cl

Tpsa:
29.96

Logp:
3.3541

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W003267

--


Purity:
98%

MDL No:
MFCD06202666

Storage:
4°C

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
OCc1cc(F)ccc1[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.2262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W003268

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₄N₂O₂S

Molecular Weight:
144.15

Synonyms:
5-Thiazolecarboxylic acid, 2-amino-

SMILES:
O=C(C1=CN=C(N)S1)O

Tpsa:
76.21

Logp:
0.4235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W003269

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Purity:
98%

MDL No:
MFCD06203731

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
4-Bromo-2-fluorobenzoic Acid Methyl Ester

SMILES:
COC(C1=C(F)C=C(Br)C=C1)=O

Tpsa:
26.3

Logp:
2.3748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1