CS-0719557

(2,3-Dihydrofuro[2,3-c]pyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 174469-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719557-1g In Stock ₹ 83,421.00

CS-0719557 - 1g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

98%

MDL No

None

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

OCC1COC2=CN=CC=C12

Tpsa

42.35

Logp

0.5499

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2875
eMolecules​ (2,3-DIHYDROFURO[2,3-C]PYRIDIN-3-YL)METHANOL | 174469-05-7 | MFCD17012757 | 1g
eMolecules​ ₹ 85,247.71
AE95912
174469-05-7 | (2,3-Dihydrofuro[2,3-c]pyridin-3-yl)methanol
A2B Chem ₹ 28,320.36 - ₹ 67,592.40

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719557

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
OCC1COC2=CN=CC=C12

Tpsa:
42.35

Logp:
0.5499

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC1=CC(OC)=CC=C1[N+]([O-])=O

Tpsa:
61.6

Logp:
2.0021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0719559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₆

Molecular Weight:
305.28

Synonyms:
None

SMILES:
OC(=O)CCCCNC(=O)C1=CC2=CC=C(O)C=C2OC1=O

Tpsa:
116.84

Logp:
1.4833

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0719560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O

Molecular Weight:
224.57

Synonyms:
None

SMILES:
NC(=O)C1=CC(Cl)=NC(=C1)C(F)(F)F

Tpsa:
55.98

Logp:
1.8527

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1