CS-0741376

1-[(1,1-Dimethylethyl)amino]-4,4-dimethyl-1-phenyl-1-penten-3-one

Manufacturer: ChemScene

CAS Number: 305862-15-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0741376-50mg In Stock ₹ 2,08,680.84

CS-0741376 - 50mg

₹ 2,08,680.84

In Stock

Quantity

1

Base Price: ₹ 2,08,680.84

GST (18%): ₹ 37,562.551

Total Price: ₹ 2,46,243.391

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅NO

Molecular Weight

259.39

Synonyms

None

SMILES

O=C(C=C(NC(C)(C)C)C=1C=CC=CC1)C(C)(C)C

Tpsa

29.1

Logp

4.0308

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72543
305862-15-1 | (1E)-1-(tert-Butylamino)-4,4-dimethyl-1-phenylpent-1-en-3-one
A2B Chem ₹ 21,304.44 - ₹ 90,265.80

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-0741376

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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:
C₁₇H₂₅NO

Molecular Weight:
259.39

Synonyms:
None

SMILES:
O=C(C=C(NC(C)(C)C)C=1C=CC=CC1)C(C)(C)C

Tpsa:
29.1

Logp:
4.0308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0741377

--


Purity:
98%

MDL No:
MFCD05149260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₆NP

Molecular Weight:
315.19

Synonyms:
None

SMILES:
F[P-](F)(F)(F)(F)F.C[N+]1=CC(=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
5.5605

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃O₅

Molecular Weight:
364.18

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC1=NC(N)=C(COC2=CC=CC(Cl)=C2)C=[N+]1C

Tpsa:
144.26

Logp:
-2.72688

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0741379

--


Purity:
98%

MDL No:
MFCD05742391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₄

Molecular Weight:
287.19

Synonyms:
None

SMILES:
Cl.[Cl-].CC1=CC=[N+](CC2=C(N)N=C(C)N=C2)C=C1

Tpsa:
55.68

Logp:
-1.56276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2