CS-0102636

2-Methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1023813-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0102636-1g In Stock ₹ 74,437.20

CS-0102636 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

2-Methyl-4-piperidinamine

SMILES

NC1CC(C)NCC1

Tpsa

38.05

Logp

0.0856

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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ChemScene

CS-0102636

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
2-Methyl-4-piperidinamine

SMILES:
NC1CC(C)NCC1

Tpsa:
38.05

Logp:
0.0856

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0102639

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆HClF₂N₂

Molecular Weight:
174.54

Synonyms:
Benzene,2-chloro-4,5-difluoro-3-methyl-1-nitro

SMILES:
N#CC1=CC(F)=C(F)N=C1Cl

Tpsa:
36.68

Logp:
1.88488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0102642

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
(R)-Α-BENZYL-PROLINEHCL

SMILES:
O=C(O)[C@@]1(CC2=CC=CC=C2)NCCC1.[H]Cl

Tpsa:
49.33

Logp:
1.8577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0102643

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
Benzoic acid, 3-bromo-5-formyl-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(C=O)=C(O)C(Br)=C1

Tpsa:
63.6

Logp:
1.7538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2