CS-0681985

N-((2S,4R)-2-(3-Aminophenyl)tetrahydro-2H-pyran-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 2173052-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0681985-5g In Stock ₹ 1,71,291.12

CS-0681985 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CC(=O)N[C@@H]1CCO[C@@H](C1)C2=CC(=CC=C2)N

Tpsa

64.35

Logp

1.625

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA35407
2173052-96-3 | N-[(2S,4R)-2-(3-Aminophenyl)tetrahydro-2h-pyran-4-yl]acetamide
A2B Chem ₹ 23,529.00 - ₹ 82,394.28

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681985

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1CCO[C@@H](C1)C2=CC(=CC=C2)N

Tpsa:
64.35

Logp:
1.625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0681986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
None

SMILES:
C1CN([C@@H]2CS(=O)(=O)C[C@@H]2N1)CC3=CC=NC=C3

Tpsa:
62.3

Logp:
-0.3476

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BN₂O₄

Molecular Weight:
234.02

Synonyms:
None

SMILES:
COC1=NC2=CC(CO)=CC(B(O)O)=C2N=C1

Tpsa:
95.7

Logp:
-1.1895

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0681989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂O

Molecular Weight:
277.48

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=CC(Br)=C2F)N=C1

Tpsa:
45.75

Logp:
2.4781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0