CS-0368045

N-Methyl-5-(3-pyridinyl)-2-thiophenemethanamine

Manufacturer: ChemScene

CAS Number: 837376-49-5

Select a Size

Pack Size SKU Availability Price
5g CS-0368045-5g In Stock ₹ 1,05,910.00

CS-0368045 - 5g

₹ 1,05,910.00

In Stock

Quantity

1

Base Price: ₹ 1,05,910.00

GST (18%): ₹ 19,063.80

Total Price: ₹ 1,24,973.80

Purity

98%

MDL No

MFCD11109328

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

N-Methyl-(5-pyrid-3-ylthien-2-yl)methylamine

SMILES

CNCC1=CC=C(S1)C2=CC=CN=C2

Tpsa

16.13

Logp

2.8761

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD96800
837376-49-5 | 2-Thiophenemethanamine,N-methyl-5-(3-pyridinyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

Compare Similar Items

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Img

ChemScene

CS-0368045

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Purity:
98%

MDL No:
MFCD11109328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
N-Methyl-(5-pyrid-3-ylthien-2-yl)methylamine

SMILES:
CNCC1=CC=C(S1)C2=CC=CN=C2

Tpsa:
16.13

Logp:
2.8761

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂S

Molecular Weight:
319.42

Synonyms:
1-Dansylpiperazine

SMILES:
CN(C)C(C=CC=C12)=C1C=CC=C2S(N3CCNCC3)(=O)=O

Tpsa:
52.65

Logp:
1.4997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
N,N-Dimethyl-1-adamantanamine

SMILES:
CN(C)C12CC3CC(CC(C3)C1)C2

Tpsa:
3.24

Logp:
2.5168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
thiazole-4-carboxylic acid dimethylamide

SMILES:
O=C(N(C)C)C1=CSC=N1

Tpsa:
33.2

Logp:
0.8449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1