CS-0350084

5-(Methyl(tetrahydro-2h-pyran-4-yl)amino)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1339878-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0350084-1g In Stock ₹ 73,410.48

CS-0350084 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂S

Molecular Weight

225.31

Synonyms

None

SMILES

O=CC1=CC=C(N(C)C2CCOCC2)S1

Tpsa

29.54

Logp

2.1758

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0350084

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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:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC1=CC=C(N(C)C2CCOCC2)S1

Tpsa:
29.54

Logp:
2.1758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(C)=C(C)N=C2)C(C)=C1

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(C)=C(C)N=C2)C(F)=C1

Tpsa:
34.89

Logp:
2.44074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(C)C(NCC2)=O)S1

Tpsa:
49.41

Logp:
0.8853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2