CS-0747777

1-Amino-1-(2-methylphenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1225499-21-7

Select a Size

Pack Size SKU Availability Price
1g CS-0747777-1g In Stock ₹ 86,330.00

CS-0747777 - 1g

₹ 86,330.00

In Stock

Quantity

1

Base Price: ₹ 86,330.00

GST (18%): ₹ 15,539.40

Total Price: ₹ 1,01,869.40

Purity

98%

MDL No

MFCD16301175

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.37562

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0747777

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Purity:
98%

MDL No:
MFCD16301175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.37562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.58382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747779

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.37562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.37562

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2