CS-1058661

2,2-Dimethylchromane-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 881657-09-6

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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

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

None

SMILES

O=CC1=CC=C2C(OC(C)(C)CC2)=C1

Tpsa

26.3

Logp

2.6027

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00H4QM
2,2-dimethylchroman-7-carbaldehyde
Aaron Chemicals LLC ₹ 60,148.68 - ₹ 2,20,659.24
AH98194
881657-09-6 | 2,2-dimethylchroman-7-carbaldehyde
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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-1058661

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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:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=CC1=CC=C2C(OC(C)(C)CC2)=C1

Tpsa:
26.3

Logp:
2.6027

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1058671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂Si

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C(O)C1=NNC(=C1C)[Si](C)(C)C

Tpsa:
65.98

Logp:
0.96152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1058672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
OCC(C)(CO)CCOCC=1C=CC=CC1

Tpsa:
49.69

Logp:
1.5842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1058673

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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:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=CC2=NC(=NN21)N

Tpsa:
82.51

Logp:
1.2507

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2