CS-0773416

1-Methyl-5-phenylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1782457-98-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0773416-100mg In Stock ₹ 84,191.04
250mg CS-0773416-250mg In Stock ₹ 1,06,864.44

CS-0773416 - 100mg

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

None

SMILES

CN1CC(N)CC(C1)C1=CC=CC=C1

Tpsa

29.26

Logp

1.433

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM42078
1782457-98-0 | 1-METHYL-5-PHENYLPIPERIDIN-3-AMINE
A2B Chem ₹ 61,945.44 - ₹ 78,116.28

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0773416

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN1CC(N)CC(C1)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

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

Tpsa:
38.13

Logp:
0.4997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0773418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.2261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
OC[C@H]1C[C@@H]1C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
1.9215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2