CS-0492235

6-Bromo-2,2-dimethyl-2H-pyrano[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1342891-15-9

Select a Size

Pack Size SKU Availability Price
5g CS-0492235-5g In Stock ₹ 94,886.04

CS-0492235 - 5g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO

Molecular Weight

240.10

Synonyms

None

SMILES

BrC1N=C2C(=CC=1)OC(C)(C)C=C2

Tpsa

22.12

Logp

3.0283

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85058
1342891-15-9 | 6-bromo-2,2-dimethyl-pyrano[3,2-b]pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492235

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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:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1N=C2C(=CC=1)OC(C)(C)C=C2

Tpsa:
22.12

Logp:
3.0283

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492236

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
ethyl 2-(1-benzyl-3-oxo-azetidin-2-yl)acetate

SMILES:
CCOC(=O)CC1N(CC2=CC=CC=C2)CC1=O

Tpsa:
46.61

Logp:
1.3931

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0492237

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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:
C₁₁H₁₆ClN₃OS

Molecular Weight:
273.78

Synonyms:
(R)-4-(2-chloro-6-(methylthiomethyl)pyrimidin-4-yl)-3-methylmorpholine

SMILES:
C[C@H]1N(CCOC1)C2=NC(Cl)=NC(CSC)=C2

Tpsa:
38.25

Logp:
2.2181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492238

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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:
C₁₈H₂₁F₂NO₄

Molecular Weight:
353.36

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1N(C(=O)OCC2=CC=CC=C2)CC3(CC(F)(F)C3)C1

Tpsa:
55.84

Logp:
3.3761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4