CS-0483192

2-(Pyridin-2-ylthio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1250682-14-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0483192-2.5g In Stock ₹ 1,17,473.88
5g CS-0483192-5g In Stock ₹ 1,73,772.36
10g CS-0483192-10g In Stock ₹ 2,57,535.60

CS-0483192 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

None

SMILES

CC(CN)SC1=CC=CC=N1

Tpsa

38.91

Logp

1.5209

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV84954
1250682-14-4 | 2-[(1-AMINOPROPAN-2-YL)SULFANYL]PYRIDINE
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

Compare Similar Items

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Img

ChemScene

CS-0483192

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CC(CN)SC1=CC=CC=N1

Tpsa:
38.91

Logp:
1.5209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0483193

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂

Molecular Weight:
130.15

Synonyms:
2-Propenenitrile,3-(2-pyridinyl)-,(2E)-(9CI)

SMILES:
N#C/C=C/C1=NC=CC=C1

Tpsa:
36.68

Logp:
1.61838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483194

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Purity:
98%

MDL No:
MFCD16083103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
3-(quinolin-8-yl)prop-2-enenitrile

SMILES:
N#CC=CC1=C2C(C=CC=N2)=CC=C1

Tpsa:
36.68

Logp:
2.77158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483195

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Purity:
98%

MDL No:
MFCD20441632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
None

SMILES:
Cl.CNC1=CC(C)=CC=N1

Tpsa:
24.92

Logp:
1.85352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1