CS-0959759

1-(4-Amino-3-(tert-butyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2271330-43-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0959759-100mg In Stock ₹ 14,973.00
250mg CS-0959759-250mg In Stock ₹ 24,641.28
1g CS-0959759-1g In Stock ₹ 69,132.48

CS-0959759 - 100mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

2.7689

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ93423
2271330-43-7 | 1-(4-AMINO-3-(TERT-BUTYL)PHENYL)ETHANONE
A2B Chem ₹ 16,170.84 - ₹ 75,549.48

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959759

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.7689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=CN=C(C1)C(C)C

Tpsa:
73.05

Logp:
0.8524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959762

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇NO₄

Molecular Weight:
429.51

Synonyms:
None

SMILES:
C(OC(N([C@@H](CCCC1=CC=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
66.84

Logp:
5.3434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0959763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=C2C(=NCCC2)N1

Tpsa:
62.72

Logp:
2.507

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3