CS-0672577

2,2-Dimethylchromane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 82553-56-8

Select a Size

Pack Size SKU Availability Price
1g CS-0672577-1g In Stock ₹ 1,71,804.48

CS-0672577 - 1g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

MFCD22056223

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(CCC2=C(O1)C(=CC=C2)C(=O)O)C

Tpsa

46.53

Logp

2.4884

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0672577

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Purity:
98%

MDL No:
MFCD22056223

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(CCC2=C(O1)C(=CC=C2)C(=O)O)C

Tpsa:
46.53

Logp:
2.4884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
N#C[C@H](C)CN1CCOCC1

Tpsa:
36.26

Logp:
0.47828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

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CS-0672579

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Purity:
98%

MDL No:
MFCD20488970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(=NC=C2C#N)Cl

Tpsa:
36.68

Logp:
3.5821

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0672580

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Purity:
98%

MDL No:
MFCD22574935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₃

Molecular Weight:
245.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.9649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3