CS-0451953

9,10-Dihydro-9,10-[1,2]benzenoanthracene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 38303-29-6

Select a Size

Pack Size SKU Availability Price
10g CS-0451953-10g In Stock ₹ 81,453.12

CS-0451953 - 10g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₄O

Molecular Weight

282.34

Synonyms

Chembrdg-BB 5100004

SMILES

C1=CC=C2C(=C1)C3C4=CC=CC=C4C2C5=C3C=CC(=C5)C=O

Tpsa

17.07

Logp

4.4863

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF67487
38303-29-6 | Pentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene-4-carbaldehyde
A2B Chem ₹ 3,679.08

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-0451953

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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:
C₂₁H₁₄O

Molecular Weight:
282.34

Synonyms:
Chembrdg-BB 5100004

SMILES:
C1=CC=C2C(=C1)C3C4=CC=CC=C4C2C5=C3C=CC(=C5)C=O

Tpsa:
17.07

Logp:
4.4863

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO

Molecular Weight:
159.61

Synonyms:
4-Pyridineethanol Hydrochloride

SMILES:
C1=C(C=CN=C1)CCO.Cl

Tpsa:
33.12

Logp:
1.0382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1CCC(C1)C(C2=NC3=CC=CC=C3C=C2)N

Tpsa:
38.91

Logp:
3.4248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrF₃N₂

Molecular Weight:
333.15

Synonyms:
None

SMILES:
FC(F)(C1CCN(C2=CC=CC(Br)=C2C#N)CC1)F

Tpsa:
27.03

Logp:
4.09948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1