CS-0756845

(2S)-2-Amino-3-(2-methoxyphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 938462-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0756845-1g In Stock ₹ 78,231.00

CS-0756845 - 1g

₹ 78,231.00

In Stock

Quantity

1

Base Price: ₹ 78,231.00

GST (18%): ₹ 14,081.58

Total Price: ₹ 92,312.58

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

COC1=C(C[C@H](N)CO)C=CC=C1

Tpsa

55.48

Logp

0.5573

H Acceptors

3

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0756845

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COC1=C(C[C@H](N)CO)C=CC=C1

Tpsa:
55.48

Logp:
0.5573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0756846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrNO₂

Molecular Weight:
334.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](N)CC1=CC=C(C=C1)C1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
3.1589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756847

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)NCCC1=CC=CC(O)=C1

Tpsa:
58.56

Logp:
1.2907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0756848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₃N₂O

Molecular Weight:
232.63

Synonyms:
None

SMILES:
Cl.FC(F)(F)C(=O)NC1CCNCC1

Tpsa:
41.13

Logp:
0.8387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1