CS-0322592

3,4-Dihydro-2H-pyrano[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 70381-92-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0322592-250mg In Stock ₹ 17,454.24
1g CS-0322592-1g In Stock ₹ 43,122.24
5g CS-0322592-5g In Stock ₹ 1,28,682.24

CS-0322592 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

96%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO

Molecular Weight

135.16

Synonyms

2H,3H,4H-pyrano[3,2-b]pyridine

SMILES

C1=CC2=C(CCCO2)N=C1

Tpsa

22.12

Logp

1.4066

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH16841
70381-92-9 | 3,4-Dihydro-2h-pyrano[3,2-b]pyridine
A2B Chem ₹ 3,593.52 - ₹ 1,40,489.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0322592

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
2H,3H,4H-pyrano[3,2-b]pyridine

SMILES:
C1=CC2=C(CCCO2)N=C1

Tpsa:
22.12

Logp:
1.4066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S

Molecular Weight:
237.27

Synonyms:
Methyl (2,3-dihydro-3-oxo-4H-1,4-benzothiazin-4-yl)acetate

SMILES:
O=C1CSC2=CC=CC=C2N1CC(OC)=O

Tpsa:
46.61

Logp:
1.2983

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322594

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC1CN(C(NC2=CC(OC)=C(OC)C=C2)=O)CC(O1)C

Tpsa:
60.03

Logp:
2.3449

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322595

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂S

Molecular Weight:
276.31

Synonyms:
(9-ETHYL-9 H-BENZO[4,5]IMIDAZO[2,1-C ][1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID

SMILES:
CCN1C2=CC=CC=C2N3C1=NN=C3SCC(=O)O

Tpsa:
72.42

Logp:
1.8806

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4