CS-0435089

Chroman-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 209256-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0435089-1g In Stock ₹ 30,202.68
5g CS-0435089-5g In Stock ₹ 94,372.68

CS-0435089 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

(2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde

SMILES

O=CC1=C2CCCOC2=CC=C1

Tpsa

26.3

Logp

1.8241

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA00871
209256-63-3 | 3,4-Dihydro-2H-1-benzopyran-5-carbaldehyde
A2B Chem ₹ 33,368.40 - ₹ 1,03,185.36

Related Products

Img

ChemScene

CS-0380555

--

Img

ChemScene

CS-0367090

--

Img

ChemScene

CS-0440498

--

Img

ChemScene

CS-0360402

--

Img

ChemScene

CS-0442215

--

Img

ChemScene

CS-0440790

--

Img

ChemScene

CS-0440678

--

Img

ChemScene

CS-0359478

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
(2h-3,4-Dihydrobenzopyran-5-yl)carboxaldehyde

SMILES:
O=CC1=C2CCCOC2=CC=C1

Tpsa:
26.3

Logp:
1.8241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435090

--


Purity:
95%

MDL No:
MFCD09825623

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE

SMILES:
CN[C@H](C1=CC=C(C=C1)Cl)C

Tpsa:
12.03

Logp:
2.6204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Ozagrel-009-E

SMILES:
O=C(OC)/C=C/C1=CC=C(CO)C=C1

Tpsa:
46.53

Logp:
1.3651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₄O

Molecular Weight:
172.14

Synonyms:
None

SMILES:
N#CC1=CN=C2C=CC(C=O)=NN21

Tpsa:
71.05

Logp:
0.41348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1