CS-0349104

1-(2-Amino-2-phenylethyl)azepan-2-one

Manufacturer: ChemScene

CAS Number: 43003-29-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0349104-50mg In Stock ₹ 16,427.52
100mg CS-0349104-100mg In Stock ₹ 24,555.72
250mg CS-0349104-250mg In Stock ₹ 35,079.60
500mg CS-0349104-500mg In Stock ₹ 58,351.92
1g CS-0349104-1g In Stock ₹ 74,608.32
5g CS-0349104-5g In Stock ₹ 2,16,124.56
10g CS-0349104-10g In Stock ₹ 3,20,507.76

CS-0349104 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

O=C1N(CC(N)C2=CC=CC=C2)CCCCC1

Tpsa

46.33

Logp

2.089

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0349104

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C1N(CC(N)C2=CC=CC=C2)CCCCC1

Tpsa:
46.33

Logp:
2.089

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
None

SMILES:
O=C1N(CC(NCC(C)(C)C)C)CCC1

Tpsa:
32.34

Logp:
1.633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0349106

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
Phthaloylgly Cylglycine

SMILES:
O=C1N(CC(NCC(O)=O)=O)C(C2=CC=CC=C12)=O

Tpsa:
103.78

Logp:
-0.5166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0349107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
None

SMILES:
O=C1N(CC(NCC2=CC=CC=C2C)C)CCC1

Tpsa:
32.34

Logp:
2.09552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5