CS-0292194

N,N-Dimethyl-2-((thiophen-3-ylmethyl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1095519-55-3

Select a Size

Pack Size SKU Availability Price
5g CS-0292194-5g In Stock ₹ 1,19,527.32

CS-0292194 - 5g

₹ 1,19,527.32

In Stock

Quantity

1

Base Price: ₹ 1,19,527.32

GST (18%): ₹ 21,514.918

Total Price: ₹ 1,41,042.238

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂OS

Molecular Weight

198.29

Synonyms

None

SMILES

O=C(N(C)C)CNCC1=CSC=C1

Tpsa

32.34

Logp

0.9259

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Img

ChemScene

CS-0292194

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1=CSC=C1

Tpsa:
32.34

Logp:
0.9259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(N(C)C)CNCC1CC=CCC1

Tpsa:
32.34

Logp:
1.0205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292196

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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:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N(C)C)CNCCC1=CC=CC=C1

Tpsa:
32.34

Logp:
0.9069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₃S₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
O=C(N(C)C)CNS(=O)(C1=CC=C(Br)S1)=O

Tpsa:
66.48

Logp:
0.8771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4