CS-0690560

(r)-3-(1-Aminoallyl)phenol

Manufacturer: ChemScene

CAS Number: 1213204-61-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690560-5g In Stock ₹ 1,99,183.68

CS-0690560 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.578

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0690560

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCCC[C@H](C1=CC=C(O1)C)N

Tpsa:
39.16

Logp:
2.77802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690562

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCCOC1=CC=CC=C1[C@H](CC)N

Tpsa:
35.25

Logp:
2.8852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0690563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1CCC[C@H]2N)F

Tpsa:
35.25

Logp:
2.1704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1