CS-0003111

CP-99994

Manufacturer: ChemScene

CAS Number: 136982-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0003111-1g In Stock ₹ 1,35,099.24

CS-0003111 - 1g

₹ 1,35,099.24

In Stock

Quantity

1

Base Price: ₹ 1,35,099.24

GST (18%): ₹ 24,317.863

Total Price: ₹ 1,59,417.103

Purity

98%

MDL No

MFCD00916483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₄N₂O

Molecular Weight

296.41

Synonyms

None

SMILES

COC1=CC=CC=C1CN[C@@H]2[C@H](C3=CC=CC=C3)NCCC2

Tpsa

33.29

Logp

3.2781

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA49886
136982-36-0 | 3-Piperidinamine, N-[(2-methoxyphenyl)methyl]-2-phenyl-, (2S,3S)-
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0003111

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Purity:
98%

MDL No:
MFCD00916483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O

Molecular Weight:
296.41

Synonyms:
None

SMILES:
COC1=CC=CC=C1CN[C@@H]2[C@H](C3=CC=CC=C3)NCCC2

Tpsa:
33.29

Logp:
3.2781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0003132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClFN₂O₂

Molecular Weight:
214.58

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=C(F)C=N2)C=C1O

Tpsa:
65.98

Logp:
1.4212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0003156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O[C@@]12[C@@H](O)[C@H](O)[C@@H](O)[C@H](N2)CC1

Tpsa:
92.95

Logp:
-2.4767

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0003163

--


Purity:
98%

MDL No:
MFCD10487691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₁₀

Molecular Weight:
465.45

Synonyms:
None

SMILES:
COC1=CC=C(/C=N/[C@@H]2[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]2OC(C)=O)C=C1

Tpsa:
136.02

Logp:
1.1972

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
8