CS-0000333

(S)-1-(4-isobutylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 164579-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0000333-1g In Stock ₹ 1,03,955.40

CS-0000333 - 1g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N

Molecular Weight

177.29

Synonyms

1-[4-(2-methylpropyl)phenyl]ethanamine

SMILES

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

Tpsa

26.02

Logp

2.9048

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE96782
164579-51-5 | Benzenemethanamine, α-methyl-4-(2-methylpropyl)-, (S)- (9CI)
A2B Chem --

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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-0000333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
1-[4-(2-methylpropyl)phenyl]ethanamine

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

Tpsa:
26.02

Logp:
2.9048

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0000334

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
N[C@@H](C)C(C=C1)=CC=C1OC(C)(C)C

Tpsa:
35.25

Logp:
2.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0000335

--


Purity:
98%

MDL No:
MFCD06761939

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
(R)-1-(3,4-dichlorophenyl)ethanamine

SMILES:
ClC1=CC([C@@H](C)N)=CC=C1Cl

Tpsa:
26.02

Logp:
3.0131

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000336

--


Purity:
98%

MDL No:
MFCD08057410

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀IN

Molecular Weight:
247.08

Synonyms:
1-(4-Iodophenyl)ethanamine

SMILES:
N[C@H](C)C(C=C1)=CC=C1I

Tpsa:
26.02

Logp:
2.3109

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1