CS-0367579

N-((3-methylpyridin-2-yl)methyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 915923-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0367579-1g In Stock ₹ 53,731.68

CS-0367579 - 1g

₹ 53,731.68

In Stock

Quantity

1

Base Price: ₹ 53,731.68

GST (18%): ₹ 9,671.702

Total Price: ₹ 63,403.382

Purity

98%

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

N-[(3-Methylpyridin-2-YL)methyl]propan-2-amine

SMILES

CC(C)NCC1=C(C)C=CC=N1

Tpsa

24.92

Logp

1.88802

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87696
915923-23-8 | N-[(3-methylpyridin-2-yl)methyl]propan-2-amine
A2B Chem ₹ 54,672.84

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-0367579

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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:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
N-[(3-Methylpyridin-2-YL)methyl]propan-2-amine

SMILES:
CC(C)NCC1=C(C)C=CC=N1

Tpsa:
24.92

Logp:
1.88802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367580

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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:
C₂₀H₂₃N₃O₃S

Molecular Weight:
385.48

Synonyms:
None

SMILES:
O=C(NC(NC1=CC=C(NC(CC)=O)C=C1)=S)C2=CC=CC(OCCC)=C2

Tpsa:
79.46

Logp:
3.9507

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0367581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₄S

Molecular Weight:
309.31

Synonyms:
2-(N-phenyl4-fluorobenzenesulfonamido)acetic acid

SMILES:
C1=CC=C(C=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
74.68

Logp:
2.1056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367582

--


Purity:
98%

MDL No:
MFCD08060656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.23

Synonyms:
None

SMILES:
CC(C)NCC1=NC=C(C)N1

Tpsa:
40.71

Logp:
2.05972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3