CS-0690693

(r)-1-(4-(Tert-butoxy)phenyl)prop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1213406-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0690693-5g In Stock ₹ 1,99,354.80

CS-0690693 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO

Molecular Weight

205.30

Synonyms

None

SMILES

CC(C)(C)OC1=CC=C(C=C1)[C@@H](C=C)N

Tpsa

35.25

Logp

3.0497

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0690693

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C=C1)[C@@H](C=C)N

Tpsa:
35.25

Logp:
3.0497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

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

Tpsa:
35.82

Logp:
1.83868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆N₂

Molecular Weight:
282.19

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)[C@H](CC#N)N

Tpsa:
49.81

Logp:
3.63768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
CC(C)[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.6639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2