CS-0570365

3,4-Dihydro-1H-pyrano[3,4-c]pyridine

Manufacturer: ChemScene

CAS Number: 126474-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0570365-1g In Stock ₹ 1,11,399.12
2.5g CS-0570365-2.5g In Stock ₹ 2,18,263.56
5g CS-0570365-5g In Stock ₹ 3,22,817.88
10g CS-0570365-10g In Stock ₹ 4,78,537.08

CS-0570365 - 1g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

1H-Pyrano[3,4-c]pyridine,3,4-dihydro-(9CI)

SMILES

C1COCC2=C1C=CN=C2

Tpsa

22.12

Logp

1.1543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0570365

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
1H-Pyrano[3,4-c]pyridine,3,4-dihydro-(9CI)

SMILES:
C1COCC2=C1C=CN=C2

Tpsa:
22.12

Logp:
1.1543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0570366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄O₄

Molecular Weight:
410.55

Synonyms:
1,2-Bis(3-hexoxyphenyl)ethane-1,2-dione

SMILES:
CCCCCCOC1=CC=CC(=C1)C(=O)C(=O)C2=CC(=CC=C2)OCCCCCC

Tpsa:
52.6

Logp:
6.6704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0570367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃Br₃O

Molecular Weight:
497.02

Synonyms:
4,4',4''-tribromotriphenylmethanol

SMILES:
OC(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3

Tpsa:
20.23

Logp:
6.2583

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0570368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-{[4-(prop-2-en-1-yloxy)phenoxy]methyl}oxirane

SMILES:
C=CCOC1=CC=C(OCC2OC2)C=C1

Tpsa:
30.99

Logp:
2.029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6