CS-0036313

Methyl 4-oxochromane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 41118-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0036313-100mg In Stock ₹ 13,775.16
250mg CS-0036313-250mg In Stock ₹ 19,678.80
500mg CS-0036313-500mg In Stock ₹ 30,972.72
1g CS-0036313-1g In Stock ₹ 39,614.28
5g CS-0036313-5g In Stock ₹ 1,27,741.08
10g CS-0036313-10g In Stock ₹ 2,37,771.24

CS-0036313 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.20

Synonyms

Methyl 4-Oxochromane-6-Carboxylate(WX618342)

SMILES

COC(=O)C1=CC=C2C(=C1)C(=O)CCO2

Tpsa

52.6

Logp

1.4384

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0036313

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.20

Synonyms:
Methyl 4-Oxochromane-6-Carboxylate(WX618342)

SMILES:
COC(=O)C1=CC=C2C(=C1)C(=O)CCO2

Tpsa:
52.6

Logp:
1.4384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036314

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Purity:
97%

MDL No:
MFCD00234184

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
Pyrimidine-4-carboxylicacidmethylester

SMILES:
COC(C1=CC=NC=N1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0036315

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Purity:
98%

MDL No:
MFCD04114864

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
6-fluoro-3,4-dihydro-2H-isoquinolin-1-one

SMILES:
C1=C(C=C2CCNC(=O)C2=C1)F

Tpsa:
29.1

Logp:
1.1116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036316

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=N1)Br

Tpsa:
22.12

Logp:
2.6313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2