CS-1021512

7-Methyl-1-oxoisochromane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1600456-28-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

None

SMILES

O=C1OC(C(=O)O)CC2=CC=C(C=C12)C

Tpsa

63.6

Logp

1.16112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17413
1600456-28-7 | 7-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021512

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=C1OC(C(=O)O)CC2=CC=C(C=C12)C

Tpsa:
63.6

Logp:
1.16112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=CN=C1NC(C)CC#C

Tpsa:
62.22

Logp:
1.6035

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1021514

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈F₂N₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
FC(F)(CN)CN1CCC(C)CC1

Tpsa:
29.26

Logp:
1.3123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021515

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O(C=1C=C(N)C=C(C1)C)C2COC2

Tpsa:
44.48

Logp:
1.35482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2