CS-0091184

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

Manufacturer: ChemScene

CAS Number: 1171920-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0091184-1g In Stock ₹ 89,838.00

CS-0091184 - 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

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

Other Options

Image Product Name Manufacturer Price Range
AE32112
1171920-53-8 | (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol
A2B Chem ₹ 1,44,168.60

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-0091184

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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

Img

ChemScene

CS-0091186

--


Purity:
95+%

MDL No:
MFCD16628233

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂O₂

Molecular Weight:
222.22

Synonyms:
None

SMILES:
FC1=CN=C2N=C(C(OC)OC)C=CC2=C1

Tpsa:
44.24

Logp:
2.0603

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091187

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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:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
2,2-ethylenedioxypropyl acetoacetate

SMILES:
CC(CC(OCC1(C)OCCO1)=O)=O

Tpsa:
61.83

Logp:
0.2717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4