CS-0508588

2-Amino-2-(4-(tert-butyl)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 127428-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0508588-1g In Stock ₹ 1,13,195.88
5g CS-0508588-5g In Stock ₹ 3,38,475.36
10g CS-0508588-10g In Stock ₹ 6,19,967.76

CS-0508588 - 1g

₹ 1,13,195.88

In Stock

Quantity

1

Base Price: ₹ 1,13,195.88

GST (18%): ₹ 20,375.258

Total Price: ₹ 1,33,571.138

Purity

98%

MDL No

MFCD28411263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

Benzeneethanol, b-amino-4-(1,1-dimethylethyl)-

SMILES

CC(C)(C)C1=CC=C(C(N)CO)C=C1

Tpsa

46.25

Logp

1.9762

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65706
127428-64-2 | 2-Amino-2-[4-(tert-butyl)phenyl]ethan-1-ol
A2B Chem ₹ 20,619.96 - ₹ 72,554.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508588

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Purity:
98%

MDL No:
MFCD28411263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
Benzeneethanol, b-amino-4-(1,1-dimethylethyl)-

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

Tpsa:
46.25

Logp:
1.9762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC(C)=C2)=O

Tpsa:
59.16

Logp:
2.22212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
2-Amino-7-octenoic acid

SMILES:
C=CCCCCC(N)C(=O)O

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0508592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO₄S

Molecular Weight:
324.19

Synonyms:
None

SMILES:
O=S(C1=CC(Br)=CC=C1OCCOCC)(N)=O

Tpsa:
78.62

Logp:
1.5118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6