CS-0691867

2,2-Dimethylchromane-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1225503-10-5

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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

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

CC1(CC(C2=CC=CC=C2O1)C(=O)O)C

Tpsa

46.53

Logp

2.4159

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW43450
1225503-10-5 | 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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

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Img

ChemScene

CS-0691867

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC1(CC(C2=CC=CC=C2O1)C(=O)O)C

Tpsa:
46.53

Logp:
2.4159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
None

SMILES:
C1C2=C(C=CC(=C2)C3=CC(=CC=C3)F)NC1=O

Tpsa:
29.1

Logp:
2.9873

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=CC=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.6882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0691870

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CCOC1=C(C=CC=C1Cl)C(C)N

Tpsa:
35.25

Logp:
2.7584

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3