CS-0666748

1-Amino-1-phenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 52500-61-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0666748-100mg In Stock ₹ 19,935.48
250mg CS-0666748-250mg In Stock ₹ 29,432.64
1g CS-0666748-1g In Stock ₹ 63,827.76

CS-0666748 - 100mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

98%

MDL No

MFCD11213424

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO

Molecular Weight

151.21

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.0672

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30978
52500-61-5 | beta-amino-Alpha-methyl-benzeneethanol
A2B Chem ₹ 9,924.96 - ₹ 50,908.20

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666748

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Purity:
98%

MDL No:
MFCD11213424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.0672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0666749

--


Purity:
98%

MDL No:
MFCD00552127

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄S

Molecular Weight:
267.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)N=CC(=C2)[N+](=O)[O-])N

Tpsa:
108.35

Logp:
1.9634

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0666750

--


Purity:
98%

MDL No:
MFCD11853935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SC(=C2N)C#N

Tpsa:
62.7

Logp:
1.75018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0666751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)SC(=C2N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
1.7867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1