CS-0439886

N-(thiophen-2-ylmethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1019537-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0439886-5g In Stock ₹ 88,126.80

CS-0439886 - 5g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂S

Molecular Weight

190.26

Synonyms

None

SMILES

C1=CC(=CN=C1)NCC2=CC=CS2

Tpsa

24.92

Logp

2.7552

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV89665
1019537-85-9 | N-(thiophen-2-ylmethyl)pyridin-3-amine
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-0439886

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
C1=CC(=CN=C1)NCC2=CC=CS2

Tpsa:
24.92

Logp:
2.7552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439887

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆F₃NO₇S

Molecular Weight:
329.21

Synonyms:
Trifluoro-Methanesulfonicacid2-Methoxy-4-forMyl-6-nitro-phenylester

SMILES:
COC1=CC(=CC(=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-])C=O

Tpsa:
112.81

Logp:
1.6443

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0439889

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Purity:
98%

MDL No:
MFCD00191571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₇N₃O₂

Molecular Weight:
437.53

Synonyms:
4-[[4-(Diethylamino)-2-methylphenyl]imino]-1-oxo-N-phenyl-1,4-dihydronaphthalene-2-carboxamide

SMILES:
O=C(NC=1C=CC=CC1)C2=CC(=NC3=CC=C(C=C3C)N(CC)CC)C=4C=CC=CC4C2=O

Tpsa:
61.77

Logp:
5.72342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0439890

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Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine

SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO

Tpsa:
32.59

Logp:
3.2829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0