CS-0545279

N-methyl-1-(4-(thiophen-2-yl)tetrahydro-2H-pyran-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 916790-87-9

Select a Size

Pack Size SKU Availability Price
5g CS-0545279-5g In Stock ₹ 1,15,334.88

CS-0545279 - 5g

₹ 1,15,334.88

In Stock

Quantity

1

Base Price: ₹ 1,15,334.88

GST (18%): ₹ 20,760.278

Total Price: ₹ 1,36,095.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NOS

Molecular Weight

211.32

Synonyms

Methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine

SMILES

CNCC1(CCOCC1)C2=CC=CS2

Tpsa

21.26

Logp

2.0157

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC98478
916790-87-9 | N-Methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine
A2B Chem --

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

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Img

ChemScene

CS-0545279

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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:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
Methyl({[4-(thiophen-2-yl)oxan-4-yl]methyl})amine

SMILES:
CNCC1(CCOCC1)C2=CC=CS2

Tpsa:
21.26

Logp:
2.0157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545280

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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:
C₁₂H₁₃Cl₂N₃O₂

Molecular Weight:
302.16

Synonyms:
3,7-Dichloro-1-(2-propoxyethyl)-1H,2H-pyrido-[3,4-b]pyrazin-2-one

SMILES:
CCCOCCN1C2=CC(=NC=C2N=C(C1=O)Cl)Cl

Tpsa:
57.01

Logp:
2.5249

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0545281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
akos bbs-00008199

SMILES:
CC(C)CNC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O

Tpsa:
79.54

Logp:
1.8844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545282

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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:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine

SMILES:
CNCC1=CC=CC=C1OCCCN(C)C

Tpsa:
24.5

Logp:
1.7365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7