CS-0290216

N-Allyl-5-nitrobenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 409109-09-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0290216-100mg In Stock ₹ 96,939.48

CS-0290216 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃S

Molecular Weight

262.28

Synonyms

None

SMILES

O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCC=C

Tpsa

72.24

Logp

2.7253

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI77122
409109-09-7 | 5-nitro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0290216

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)NCC=C

Tpsa:
72.24

Logp:
2.7253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0290217

--


Purity:
95%

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(C1=CC2=CC(C)=CC=C2N=C1OC)O

Tpsa:
59.42

Logp:
2.25002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0290218

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Cl₂O₂

Molecular Weight:
291.13

Synonyms:
5-CHLORO-2-(4-CHLOROBENZOYL)BENZOFURAN

SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2O1)C3=CC=C(Cl)C=C3

Tpsa:
30.21

Logp:
4.9706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0290219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO₂

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(Cl)=CC=C2OC1)NCC3=CC=CC=C3

Tpsa:
38.33

Logp:
3.4322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3