CS-0435130

2,2-Dimethyl-2H-pyrano[3,2-b]pyridine-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1342891-16-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0435130-500mg In Stock ₹ 71,357.04
1g CS-0435130-1g In Stock ₹ 75,977.28
5g CS-0435130-5g In Stock ₹ 2,36,487.84

CS-0435130 - 500mg

₹ 71,357.04

In Stock

Quantity

1

Base Price: ₹ 71,357.04

GST (18%): ₹ 12,844.267

Total Price: ₹ 84,201.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

2,2-dimethylpyrano[3,2-b]pyridine-6-carbaldehyde

SMILES

O=CC1=CC=C2C(C=CC(C)(C)O2)=N1

Tpsa

39.19

Logp

2.0783

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435130

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2,2-dimethylpyrano[3,2-b]pyridine-6-carbaldehyde

SMILES:
O=CC1=CC=C2C(C=CC(C)(C)O2)=N1

Tpsa:
39.19

Logp:
2.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435132

--


Purity:
98%

MDL No:
MFCD01074234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HD₄ClO₂

Molecular Weight:
160.59

Synonyms:
None

SMILES:
O=C(O)C1=C([2H])C([2H])=C(Cl)C([2H])=C1[2H]

Tpsa:
37.3

Logp:
2.0382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435133

--


Purity:
98%

MDL No:
MFCD28127194

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=CC2=CC=C(F)C=C2O1

Tpsa:
47.28

Logp:
2.1347

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0435135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC=C1)C2=C(C=C(C=C2)C)C

Tpsa:
26.02

Logp:
3.35154

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2