CS-0773890

4-[(1R,2S)-1-Amino-2-hydroxypropyl]phenol

Manufacturer: ChemScene

CAS Number: 1269958-40-8

Select a Size

Pack Size SKU Availability Price
5g CS-0773890-5g In Stock ₹ 1,99,183.68

CS-0773890 - 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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

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

Tpsa

66.48

Logp

0.7728

H Acceptors

3

H Donors

3

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

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Show Difference

Img

ChemScene

CS-0773890

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

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

Tpsa:
66.48

Logp:
0.7728

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0773891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C1CCC(C1)OC1=CC=CC(=C1)C1CCCN1

Tpsa:
21.26

Logp:
3.4325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773892

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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:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
N[C@H](CC1CC1)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0773893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
None

SMILES:
N[C@@H](CC1CC1)C1=CC(OC2CCCC2)=CC=C1

Tpsa:
35.25

Logp:
3.8079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5