CS-0448451

7-Amino-4-(methoxymethyl)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 175205-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448451-1g In Stock ₹ 8,727.12

CS-0448451 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

7-Amino-4-(Methoxymethyl)Coumarin

SMILES

COCC1=CC(=O)OC2=C1C=CC(=C2)N

Tpsa

65.46

Logp

1.5216

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93953
175205-10-4 | 7-Amino-4-(methoxymethyl)-2h-chromen-2-one
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448451

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
7-Amino-4-(Methoxymethyl)Coumarin

SMILES:
COCC1=CC(=O)OC2=C1C=CC(=C2)N

Tpsa:
65.46

Logp:
1.5216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
5,6-dihydro-3-methyl-1(4H)-cyclopentapyrazole

SMILES:
CC1=C2CCCC2=NN1

Tpsa:
28.68

Logp:
1.20682

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)

SMILES:
CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1

Tpsa:
64.68

Logp:
2.18202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂

Molecular Weight:
256.08

Synonyms:
1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One

SMILES:
CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
43.1

Logp:
3.851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2