CS-0274086

(R)-1-(4-Isobutylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212142-57-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0274086-50mg In Stock ₹ 6,844.80
100mg CS-0274086-100mg In Stock ₹ 11,293.92
250mg CS-0274086-250mg In Stock ₹ 18,823.20
500mg CS-0274086-500mg In Stock ₹ 31,314.96
1g CS-0274086-1g In Stock ₹ 42,352.20
2.5g CS-0274086-2.5g In Stock ₹ 92,404.80
5g CS-0274086-5g In Stock ₹ 1,48,189.92
10g CS-0274086-10g In Stock ₹ 2,39,568.00

CS-0274086 - 50mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

(R)-1-(4-ISOBUTYLPHENYL)ETHANAMINE

SMILES

CC(C)CC1=CC=C(C=C1)[C@@H](C)N

Tpsa

26.02

Logp

2.9048

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40635
1212142-57-8 | (R)-1-(4-Isobutylphenyl)ethanamine
A2B Chem ₹ 4,791.36 - ₹ 7,957.08

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-0274086

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(R)-1-(4-ISOBUTYLPHENYL)ETHANAMINE

SMILES:
CC(C)CC1=CC=C(C=C1)[C@@H](C)N

Tpsa:
26.02

Logp:
2.9048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
2,2,2-Trifluoro-1-(4-isobutylphenyl)ethanone

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
3.6301

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0274088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
2-[4-(2-methylpropyl)phenyl]propan-2-ol

SMILES:
CC(C)CC1=CC=C(C=C1)C(C)(C)O

Tpsa:
20.23

Logp:
3.1125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0274089

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
(+-)-2-(4'-isobutylphenyl)propionitrile

SMILES:
CC(C)CC1=CC=C(C=C1)C(C)C#N

Tpsa:
23.79

Logp:
3.51218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3