CS-0315795

2-Amino-N-(furan-2-ylmethyl)thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 588693-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0315795-5g In Stock ₹ 1,03,014.24

CS-0315795 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

2-Amino-N-(2-furylmethyl)-3-thiophenecarboxamide

SMILES

NC=1SC=CC1C(NCC2=CC=CO2)=O

Tpsa

68.26

Logp

1.8533

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01537
588693-19-0 | 2-Amino-n-(2-furylmethyl)thiophene-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

Related Products

Img

ChemScene

CS-0317570

--

Img

ChemScene

CS-0317571

--

Img

ChemScene

CS-0319071

--

Img

ChemScene

CS-0317532

--

Img

ChemScene

CS-0321268

--

Img

ChemScene

CS-0317298

--

Img

ChemScene

CS-0315796

--

Img

ChemScene

CS-0319070

--

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-0315795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
2-Amino-N-(2-furylmethyl)-3-thiophenecarboxamide

SMILES:
NC=1SC=CC1C(NCC2=CC=CO2)=O

Tpsa:
68.26

Logp:
1.8533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315796

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂S

Molecular Weight:
290.38

Synonyms:
2-amino-N-(2-furylmethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

SMILES:
O=C(NCC1=CC=CO1)C2=C(N)SC3=C2CCCCC3

Tpsa:
68.26

Logp:
3.1222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315797

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClO₃

Molecular Weight:
293.54

Synonyms:
AKOS B013912

SMILES:
CC(C)(C(=O)O)OC1=C(C=C(C=C1)Br)Cl

Tpsa:
46.53

Logp:
3.3445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315798

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
Acetic acid, 2-(2-chloro-5-methylphenoxy)-, hydrazide

SMILES:
CC1=CC(OCC(NN)=O)=C(Cl)C=C1

Tpsa:
64.35

Logp:
1.01712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3