CS-0664485

(r)-3-((1-Phenylethyl)amino)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 395060-15-8

Select a Size

Pack Size SKU Availability Price
1g CS-0664485-1g In Stock ₹ 1,02,158.64
5g CS-0664485-5g In Stock ₹ 3,06,647.04

CS-0664485 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

MFCD30185861

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

None

SMILES

C[C@H](C1=CC=CC=C1)NC2=CC(=O)CCC2

Tpsa

29.1

Logp

2.9741

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49680
395060-15-8 | (R)-3-((1-Phenylethyl)amino)cyclohex-2-enone
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0664485

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Purity:
98%

MDL No:
MFCD30185861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)NC2=CC(=O)CCC2

Tpsa:
29.1

Logp:
2.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664487

--


Purity:
98%

MDL No:
MFCD15529687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃

Molecular Weight:
269.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
81.05

Logp:
3.1467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664488

--


Purity:
98%

MDL No:
MFCD15529688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Tpsa:
71.82

Logp:
4.1569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664489

--


Purity:
98%

MDL No:
MFCD11893890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NNC3=C2C=C(C=C3)N

Tpsa:
54.7

Logp:
3.8309

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1