CS-0276438

2-Amino-1-(2,4-dimethylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1216091-13-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276438-2.5g In Stock ₹ 93,517.08
5g CS-0276438-5g In Stock ₹ 1,38,436.08
10g CS-0276438-10g In Stock ₹ 2,05,087.32

CS-0276438 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC(N)C(C1=CC=C(C)C=C1C)=O

Tpsa

43.09

Logp

1.83334

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0276438

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(N)C(C1=CC=C(C)C=C1C)=O

Tpsa:
43.09

Logp:
1.83334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNOS

Molecular Weight:
189.66

Synonyms:
None

SMILES:
CC(N)C(C1=CC=C(Cl)S1)=O

Tpsa:
43.09

Logp:
1.9314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276441

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC(N)C(C1=CC=C(F)C(C)=C1)=O

Tpsa:
43.09

Logp:
1.66402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0276442

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
Propiophenone,2-amino-3,4-difluoro-,DL- (8CI)

SMILES:
CC(N)C(C1=CC=C(F)C(F)=C1)=O

Tpsa:
43.09

Logp:
1.4947

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2