CS-0495111

(R)-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ol

Manufacturer: ChemScene

CAS Number: 1932107-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0495111-1g In Stock ₹ 96,853.92
5g CS-0495111-5g In Stock ₹ 2,89,706.16

CS-0495111 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD26516693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

O[C@H]1C2C(=NC=CC=2)OCC1

Tpsa

42.35

Logp

0.8975

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56395
1932107-75-9 | [(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanol
A2B Chem --

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-0495111

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Purity:
98%

MDL No:
MFCD26516693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O[C@H]1C2C(=NC=CC=2)OCC1

Tpsa:
42.35

Logp:
0.8975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495112

--


Purity:
98%

MDL No:
MFCD26516692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
O[C@@H]1C2C(=NC=CC=2)OCC1

Tpsa:
42.35

Logp:
0.8975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495113

--


Purity:
98%

MDL No:
MFCD28714736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
5-Bromo-3-chloro-1-(difluoromethyl)-1,2-dihydropyridin-2-one

SMILES:
FC(F)N1C(=O)C(Cl)=CC(Br)=C1

Tpsa:
22

Logp:
2.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495114

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂F₃N

Molecular Weight:
227.23

Synonyms:
None

SMILES:
FC(F)(F)C1C=C2C(C)(C)C(C)=NC2=CC=1

Tpsa:
12.36

Logp:
4.089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0