CS-0261533

1-Benzyl-6-methylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1315368-30-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0261533-50mg In Stock ₹ 22,074.48
100mg CS-0261533-100mg In Stock ₹ 33,026.16
250mg CS-0261533-250mg In Stock ₹ 47,229.12
500mg CS-0261533-500mg In Stock ₹ 74,437.20

CS-0261533 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

NC1CN(CC2=CC=CC=C2)C(C)CC1

Tpsa

29.26

Logp

1.9982

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261533

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
NC1CN(CC2=CC=CC=C2)C(C)CC1

Tpsa:
29.26

Logp:
1.9982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261534

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₃

Molecular Weight:
337.41

Synonyms:
Carbamic acid, N-[3-[4-(phenylmethoxy)phenyl]-2-propyn-1-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
47.56

Logp:
4.1418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0261535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(O)COC1=CC(O)=C(Cl)C=C1C

Tpsa:
66.76

Logp:
1.81742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0261536

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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:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(N)CN(C(N1)=O)C(C)(C)C1=O

Tpsa:
92.5

Logp:
-1.1979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2