CS-0778166

3-((Tetrahydrofuran-2-yl)methoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1420800-32-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0778166-250mg In Stock ₹ 12,235.08
1g CS-0778166-1g In Stock ₹ 24,213.48

CS-0778166 - 250mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

MFCD31561480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)N

Tpsa

61.55

Logp

1.3433

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE62675
1420800-32-3 | 3-(Oxolan-2-ylmethoxy)benzamide
A2B Chem ₹ 13,946.28 - ₹ 26,865.84

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-0778166

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Purity:
98%

MDL No:
MFCD31561480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CC(OC1)COC2=CC=CC(=C2)C(=O)N

Tpsa:
61.55

Logp:
1.3433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778167

--


Purity:
98%

MDL No:
MFCD28166416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂O₂

Molecular Weight:
291.53

Synonyms:
None

SMILES:
CN1C=NC2=C1C(=CC(=C2)C(=O)O)Br.Cl

Tpsa:
55.12

Logp:
2.4558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778168

--


Purity:
98%

MDL No:
MFCD23381287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
CN(C)C1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
80.52

Logp:
1.0643

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778169

--


Purity:
98%

MDL No:
MFCD28383621

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)(C)NC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]

Tpsa:
81.47

Logp:
2.5918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3