CS-0317584

2-Amino-N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 588678-85-7

Select a Size

Pack Size SKU Availability Price
5g CS-0317584-5g In Stock ₹ 85,902.24

CS-0317584 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂S

Molecular Weight

276.35

Synonyms

ST5088133

SMILES

NC=1SC2=C(C1C(NCC3=CC=CO3)=O)CCCC2

Tpsa

68.26

Logp

2.7321

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01500
588678-85-7 | 2-Amino-n-(2-furylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-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-0317584

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
ST5088133

SMILES:
NC=1SC2=C(C1C(NCC3=CC=CO3)=O)CCCC2

Tpsa:
68.26

Logp:
2.7321

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317585

--


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:
None

SMILES:
CC1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1

Tpsa:
68.26

Logp:
2.9781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317586

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₂S

Molecular Weight:
332.46

Synonyms:
None

SMILES:
CC(C)(C1CCC2=C(SC(N)=C2C(NCC3=CC=CO3)=O)C1)C

Tpsa:
68.26

Logp:
4.0043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317587

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
2-(2,4-Difluorophenoxy)propanohydrazide

SMILES:
CC(OC1=C(F)C=C(F)C=C1)C(NN)=O

Tpsa:
64.35

Logp:
0.722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3