CS-0313715

N-(furan-2-ylmethyl)-2-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 13156-92-8

Select a Size

Pack Size SKU Availability Price
5g CS-0313715-5g In Stock ₹ 1,24,318.68

CS-0313715 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

O=C(NCC1=CC=CO1)C2=CC=CC=C2O

Tpsa

62.47

Logp

1.9152

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29984
13156-92-8 | N-(2-Furylmethyl)-2-hydroxybenzamide
A2B Chem ₹ 35,250.72

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-0313715

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)C2=CC=CC=C2O

Tpsa:
62.47

Logp:
1.9152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313716

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
ethyl 2-(acetylamino)-4-phenylthiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC=C1C2=CC=CC=C2)NC(C)=O)=O

Tpsa:
55.4

Logp:
3.5502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313717

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O

Tpsa:
55.12

Logp:
3.2878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0313718

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
(3S)-3-hydroxy-N,N-dimethyl-1-Pyrrolidinecarboxamide

SMILES:
CN(C)C(=O)N1CC[C@@H](C1)O

Tpsa:
43.78

Logp:
-0.2654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0