CS-0767174

6-Methoxy-2,5,7,8-Tetramethylchroman-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 106461-96-5

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₄

Molecular Weight

264.32

Synonyms

None

SMILES

COC1=C(C)C(C)=C2OC(C)(CCC2=C1C)C(O)=O

Tpsa

55.76

Logp

2.78876

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0767174

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₄

Molecular Weight:
264.32

Synonyms:
None

SMILES:
COC1=C(C)C(C)=C2OC(C)(CCC2=C1C)C(O)=O

Tpsa:
55.76

Logp:
2.78876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC2=C(OCC(=O)N2CC2=CC=CC=N2)C=C1

Tpsa:
85.57

Logp:
1.9154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767176

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C1N(CC2=NC=CC=C2)C3=CC=C(C=C3OC1)N

Tpsa:
68.45

Logp:
1.5894

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767177

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₆S

Molecular Weight:
206.23

Synonyms:
None

SMILES:
CSC1=NN2C(=N1)N=CC(C#N)=C2N

Tpsa:
92.89

Logp:
0.30008

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1