CS-0869895

Methyl 6-chloro-3-hydroxyquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1897744-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0869895-1g In Stock ₹ 47,571.36

CS-0869895 - 1g

₹ 47,571.36

In Stock

Quantity

1

Base Price: ₹ 47,571.36

GST (18%): ₹ 8,562.845

Total Price: ₹ 56,134.205

Purity

98%

MDL No

MFCD29037502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₃

Molecular Weight

237.64

Synonyms

None

SMILES

COC(=O)C1=C2C=C(C=CC2=NC=C1O)Cl

Tpsa

59.42

Logp

2.3804

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0869895

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Purity:
98%

MDL No:
MFCD29037502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
COC(=O)C1=C2C=C(C=CC2=NC=C1O)Cl

Tpsa:
59.42

Logp:
2.3804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869896

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Purity:
96%

MDL No:
MFCD31653798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)C#N)F

Tpsa:
33.02

Logp:
2.46848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869897

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Purity:
95%

MDL No:
MFCD31653859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1=O)C(=O)C2=CC=CC=C2

Tpsa:
63.68

Logp:
1.2809

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869898

--


Purity:
97%

MDL No:
MFCD30471945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CCC1=CC(=O)C2=C(O1)C=CC=C2Cl

Tpsa:
30.21

Logp:
3.0088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1