CS-0671274

4-Hydroxy-7-methoxy-1-methylquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 74798-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0671274-5g In Stock ₹ 2,65,492.68

CS-0671274 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

MFCD00205129

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

None

SMILES

CN1C2=C(C=CC(=C2)OC)C(=CC1=O)O

Tpsa

51.46

Logp

1.2527

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

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Img

ChemScene

CS-0671274

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Purity:
98%

MDL No:
MFCD00205129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)OC)C(=CC1=O)O

Tpsa:
51.46

Logp:
1.2527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671275

--


Purity:
98%

MDL No:
MFCD12797242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CCOC(=O)C[C@H](C1=CC(=CC(=C1)Cl)Cl)N

Tpsa:
52.32

Logp:
2.9464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671276

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Purity:
98%

MDL No:
MFCD29047589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃Br₂N

Molecular Weight:
258.98

Synonyms:
None

SMILES:
C1CC(NC1)CCBr.Br

Tpsa:
12.03

Logp:
2.1013

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₄

Molecular Weight:
282.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC.Cl

Tpsa:
90.65

Logp:
1.2134

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5