CS-0330377

N-methyl-1-(4-methylpyridin-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 91010-36-5

Select a Size

Pack Size SKU Availability Price
50g CS-0330377-50g In Stock ₹ 1,16,789.40

CS-0330377 - 50g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂

Molecular Weight

164.25

Synonyms

VITAS-BB TBB011786

SMILES

CC1=CC(=NC=C1)CC(C)NC

Tpsa

24.92

Logp

1.54042

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84833
91010-36-5 | N-Methyl-1-(4-methylpyridin-2-yl)propan-2-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-0330377

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
VITAS-BB TBB011786

SMILES:
CC1=CC(=NC=C1)CC(C)NC

Tpsa:
24.92

Logp:
1.54042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330378

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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:
C₁₂H₁₃N₃O₂S

Molecular Weight:
263.32

Synonyms:
1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid

SMILES:
O=C(C1CCN(C2=C3C(C=CS3)=NC=N2)CC1)O

Tpsa:
66.32

Logp:
1.9923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330379

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃

Molecular Weight:
251.21

Synonyms:
2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzonitrile

SMILES:
CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C#N

Tpsa:
41.61

Logp:
2.97758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0330380

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₄

Molecular Weight:
245.66

Synonyms:
1,4-Diaethoxy-2-chlor-5-nitro-benzol

SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])OCC)Cl

Tpsa:
61.6

Logp:
3.0456

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5