CS-0584314

(6-(Tert-butylthio)-2-methylpyridin-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1355194-46-5

Select a Size

Pack Size SKU Availability Price
10g CS-0584314-10g In Stock ₹ 2,80,261.00

CS-0584314 - 10g

₹ 2,80,261.00

In Stock

Quantity

1

Base Price: ₹ 2,80,261.00

GST (18%): ₹ 50,446.98

Total Price: ₹ 3,30,707.98

Purity

98%

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

C-(6-tert-Butylsulfanyl-2-methyl-pyridin-3-yl)-methylamine

SMILES

CC1=C(C=CC(=N1)SC(C)(C)C)CN

Tpsa

38.91

Logp

2.73932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM08399
1355194-46-5 | (6-(tert-Butylthio)-2-methylpyridin-3-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0584314

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
C-(6-tert-Butylsulfanyl-2-methyl-pyridin-3-yl)-methylamine

SMILES:
CC1=C(C=CC(=N1)SC(C)(C)C)CN

Tpsa:
38.91

Logp:
2.73932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584315

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
6-Dipropylamino-5-methyl-nicotinic acid

SMILES:
O=C(O)C1=CN=C(N(CCC)CCC)C(C)=C1

Tpsa:
53.43

Logp:
2.71462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0584316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
2-Methyl-6-phenoxy-nicotinic acid

SMILES:
CC1=C(C=CC(=N1)OC2=CC=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.88052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584317

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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:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
None

SMILES:
OCC1=CC(C)=C(N2CCN(C)CC2)N=C1

Tpsa:
39.6

Logp:
0.63412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2