CS-0435630

Pyrene-1,6-dicarbaldehyde

Manufacturer: ChemScene

CAS Number: 252338-01-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0435630-100mg In Stock ₹ 15,315.24
250mg CS-0435630-250mg In Stock ₹ 26,010.24
1g CS-0435630-1g In Stock ₹ 69,988.08

CS-0435630 - 100mg

₹ 15,315.24

In Stock

Quantity

1

Base Price: ₹ 15,315.24

GST (18%): ₹ 2,756.743

Total Price: ₹ 18,071.983

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₀O₂

Molecular Weight

258.27

Synonyms

1,6-Pyrenedicarboxaldehyde

SMILES

O=CC1=C(C2=C34)C=CC4=CC=C(C=O)C3=CC=C2C=C1

Tpsa

34.14

Logp

4.209

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02233X
Pyrene-1,6-dicarbaldehyde
Aaron Chemicals LLC ₹ 7,015.92 - ₹ 34,480.68

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H341

Precautionary Statements

P264-P280-P302+P352-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435630

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₀O₂

Molecular Weight:
258.27

Synonyms:
1,6-Pyrenedicarboxaldehyde

SMILES:
O=CC1=C(C2=C34)C=CC4=CC=C(C=O)C3=CC=C2C=C1

Tpsa:
34.14

Logp:
4.209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435631

--


Purity:
98%

MDL No:
MFCD08060127

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
2-Oxo-2-pyrrolidin-1-ylethanamine

SMILES:
NCC(N1CCCC1)=O

Tpsa:
46.33

Logp:
-0.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435632

--


Purity:
97%

MDL No:
MFCD18413408

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
8-aminoquinolin-3-ol,93

SMILES:
OC1=CC2=CC=CC(N)=C2N=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435633

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₅NOSi

Molecular Weight:
203.40

Synonyms:
4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine

SMILES:
NCCCCO[Si](C)(C(C)(C)C)C

Tpsa:
35.25

Logp:
2.7471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5