CS-0697154

1-(4-(tert-Butyl)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1270461-44-3

Select a Size

Pack Size SKU Availability Price
5g CS-0697154-5g In Stock ₹ 1,99,098.12

CS-0697154 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N

Molecular Weight

189.30

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1699

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302-H314-H317

Precautionary Statements

P210-P264-P270-P271-P272-P280-P304+P340-P330-P331-P363-P370+P378-P501

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Img

ChemScene

CS-0697154

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
NC(C=C)C1=CC(Cl)=C(C=C1)C(F)(F)F

Tpsa:
26.02

Logp:
3.5446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.2063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0697157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.7206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2