CS-0745943

1-Amino-1-(4-methoxyphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 212394-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0745943-5g In Stock ₹ 2,07,370.00

CS-0745943 - 5g

₹ 2,07,370.00

In Stock

Quantity

1

Base Price: ₹ 2,07,370.00

GST (18%): ₹ 37,326.60

Total Price: ₹ 2,44,696.60

Purity

98%

MDL No

MFCD11106300

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

Tpsa

55.48

Logp

1.0758

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0745943

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Purity:
98%

MDL No:
MFCD11106300

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

Tpsa:
55.48

Logp:
1.0758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0745944

--


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:
CC(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-0745945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)[C@H](N)[C@H](C)O

Tpsa:
46.25

Logp:
1.7891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0745946

--


Purity:
98%

MDL No:
MFCD18698297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(N)C(C)O

Tpsa:
46.25

Logp:
1.7891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3