CS-0183931

5-(6-Methyl-3-pyridyl)pentan-2-amine

Manufacturer: ChemScene

CAS Number: 119981-23-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0183931-100mg In Stock ₹ 57,753.00

CS-0183931 - 100mg

₹ 57,753.00

In Stock

Quantity

1

Base Price: ₹ 57,753.00

GST (18%): ₹ 10,395.54

Total Price: ₹ 68,148.54

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

CC(N)CCCC1=CC=C(C)N=C1

Tpsa

38.91

Logp

2.05992

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0183931

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(N)CCCC1=CC=C(C)N=C1

Tpsa:
38.91

Logp:
2.05992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0183932

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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:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
Boronic acid,B-(2-methyl-1H-indol-5-yl)

SMILES:
CC(N1)=CC2=C1C=CC(B(O)O)=C2

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0183933

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(S)-1-(3-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one

SMILES:
CC(N1C[C@@H](CO)CC1)=O

Tpsa:
40.54

Logp:
-0.1529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183934

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
1-(2,7-Diazaspiro[3.5]nonan-2-yl)ethan-1-one hydrochloride

SMILES:
CC(N1CC2(CCNCC2)C1)=O.[H]Cl

Tpsa:
32.34

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0