CS-0668574

2-Amino-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 617688-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0668574-5g In Stock ₹ 1,49,558.88

CS-0668574 - 5g

₹ 1,49,558.88

In Stock

Quantity

1

Base Price: ₹ 1,49,558.88

GST (18%): ₹ 26,920.598

Total Price: ₹ 1,76,479.478

Purity

98%

MDL No

MFCD04055510

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂OS

Molecular Weight

244.31

Synonyms

None

SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)N

Tpsa

69.11

Logp

2.1948

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ01551
617688-39-8 | 2-Amino-4,5-dihydronaphtho[1,2-b]thiophene-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0668574

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Purity:
98%

MDL No:
MFCD04055510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)N

Tpsa:
69.11

Logp:
2.1948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668575

--


Purity:
98%

MDL No:
MFCD27926382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)SC=C2C(F)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
46.38

Logp:
3.2341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0668577

--


Purity:
98%

MDL No:
MFCD19105238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FN₂

Molecular Weight:
207.03

Synonyms:
None

SMILES:
C1CC1C2=NC(=C(C(=N2)Cl)F)Cl

Tpsa:
25.78

Logp:
2.7999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1