CS-0289099

5-((Dimethylamino)methylene)-6,7-dihydrobenzo[b]thiophen-4(5h)-one

Manufacturer: ChemScene

CAS Number: 209741-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0289099-5g In Stock ₹ 2,21,429.28

CS-0289099 - 5g

₹ 2,21,429.28

In Stock

Quantity

1

Base Price: ₹ 2,21,429.28

GST (18%): ₹ 39,857.27

Total Price: ₹ 2,61,286.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NOS

Molecular Weight

207.29

Synonyms

None

SMILES

O=C(C1=C2SC=C1)/C(CC2)=C/N(C)C

Tpsa

20.31

Logp

2.3225

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0289099

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NOS

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=C(C1=C2SC=C1)/C(CC2)=C/N(C)C

Tpsa:
20.31

Logp:
2.3225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0289101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1CCC)OCC

Tpsa:
82.33

Logp:
2.119

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0289102

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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:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN=C1O)NCC

Tpsa:
105.36

Logp:
0.4451

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1)NC(C)C

Tpsa:
88.03

Logp:
1.0611

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3