CS-M0636

4-Methoxybenzo[b]thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 476199-13-0

Select a Size

Pack Size SKU Availability Price
250mg CS-M0636-250mg In Stock ₹ 1,04,725.44

CS-M0636 - 250mg

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NOS

Molecular Weight

189.23

Synonyms

8-Fluoranthenol,4-methoxy

SMILES

N#CC1=CC(C(OC)=CC=C2)=C2S1

Tpsa

33.02

Logp

2.78158

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20732
476199-13-0 | 4-Methoxybenzo[b]thiophene-2-carbonitrile
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0636

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
8-Fluoranthenol,4-methoxy

SMILES:
N#CC1=CC(C(OC)=CC=C2)=C2S1

Tpsa:
33.02

Logp:
2.78158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M0637

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅NOS

Molecular Weight:
175.21

Synonyms:
N-(4-hydroxybutyl)amine

SMILES:
N#CC1=CC(C(O)=CC=C2)=C2S1

Tpsa:
44.02

Logp:
2.47858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M0638

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₆N₂O₃S

Molecular Weight:
292.35

Synonyms:
(E)-tert-butyl aMino(4-hydroxybenzo[b]thiophen-2-yl)MethylenecarbaMate

SMILES:
OC1=C(C=C(C(NC(OC(C)(C)C)=O)=N)S2)C2=CC=C1

Tpsa:
82.41

Logp:
3.45697

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-M0639

--


Purity:
97%

MDL No:
MFCD18643418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃S

Molecular Weight:
332.42

Synonyms:
(E)-tert-butyl (4-(allyloxy)benzo[b]thiophen-2-yl)(aMino)MethylenecarbaMate

SMILES:
O=C(OC(C)(C)C)/N=C(N)\C1=CC(C(OCC=C)=CC=C2)=C2S1

Tpsa:
73.91

Logp:
4.1065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4