CS-M0601

(4-Ethoxy-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1415562-39-8

Select a Size

Pack Size SKU Availability Price
250mg CS-M0601-250mg In Stock ₹ 94,886.04

CS-M0601 - 250mg

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

MFCD18642742

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

OCC1(OCC)C2=NC=CC=C2OCC1

Tpsa

51.58

Logp

1.0882

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0601

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Purity:
95%

MDL No:
MFCD18642742

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
OCC1(OCC)C2=NC=CC=C2OCC1

Tpsa:
51.58

Logp:
1.0882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0602

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
C1(NCCO2)C2OCCN1

Tpsa:
42.52

Logp:
-1.1218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-M0603

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)N(C2=CC=CC=C2)C=CN1)O

Tpsa:
95.71

Logp:
1.0978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M0604

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Purity:
95%

MDL No:
MFCD18642745

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CNC=CN1CC2=CC=CC=C2

Tpsa:
58.41

Logp:
1.6386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3