CS-0091180

6-(Dimethoxymethyl)-3-methyl-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 1186311-14-7

Select a Size

Pack Size SKU Availability Price
1g CS-0091180-1g In Stock ₹ 89,838.00

CS-0091180 - 1g

₹ 89,838.00

In Stock

Quantity

1

Base Price: ₹ 89,838.00

GST (18%): ₹ 16,170.84

Total Price: ₹ 1,06,008.84

Purity

95+%

MDL No

MFCD12922820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₂

Molecular Weight

207.23

Synonyms

None

SMILES

CN1C=NC2=CC(C(OC)OC)=CN=C21

Tpsa

49.17

Logp

1.2597

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE25475
1186311-14-7 | 6-(Dimethoxymethyl)-3-methyl-3h-imidazo[4,5-b]pyridine
A2B Chem ₹ 1,44,168.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091180

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Purity:
95+%

MDL No:
MFCD12922820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CN1C=NC2=CC(C(OC)OC)=CN=C21

Tpsa:
49.17

Logp:
1.2597

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091183

--


Purity:
95%

MDL No:
MFCD18250788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid

SMILES:
O=C(C1=CN=C(OCCO2)C2=C1)O

Tpsa:
68.65

Logp:
0.551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091184

--


Purity:
95+%

MDL No:
MFCD12922790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
(6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol

SMILES:
OCC1=CC2=NC=C(C(OC)OC)C=C2O1

Tpsa:
64.72

Logp:
1.6115

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0091185

--


Purity:
98%

MDL No:
MFCD22071617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
1,3-Dioxolane-2-methanol,2-methyl

SMILES:
OCC1(C)OCCO1

Tpsa:
38.69

Logp:
-0.2583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1