CS-0950718

3-Methyl-1-(pyridin-2-ylthio)pentan-2-amine

Manufacturer: ChemScene

CAS Number: 1502812-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0950718-5g In Stock ₹ 97,452.84

CS-0950718 - 5g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

None

SMILES

N=1C=CC=CC1SCC(N)C(C)CC

Tpsa

38.91

Logp

2.5471

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0950718

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
N=1C=CC=CC1SCC(N)C(C)CC

Tpsa:
38.91

Logp:
2.5471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0950719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1(CCN)CCCC(C)C1

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950720

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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:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=C(OCC)CC1=CSC=C1Br

Tpsa:
26.3

Logp:
2.6162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950721

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(C=1OC=CC1)C2=NC=CN2

Tpsa:
62.05

Logp:
1.0844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2