CS-0261646

3-Amino-2-methyl-1,1-diphenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 764597-32-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0261646-50mg In Stock ₹ 16,427.52
100mg CS-0261646-100mg In Stock ₹ 24,555.72
250mg CS-0261646-250mg In Stock ₹ 35,079.60
500mg CS-0261646-500mg In Stock ₹ 58,351.92
1g CS-0261646-1g In Stock ₹ 74,608.32

CS-0261646 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO

Molecular Weight

241.33

Synonyms

None

SMILES

OC(CN)(C)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

46.25

Logp

2.5282

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV70575
764597-32-2 | 3-amino-2-methyl-1,1-diphenylpropan-2-ol
A2B Chem ₹ 36,961.92 - ₹ 1,19,356.20

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-0261646

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC(CN)(C)C(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
46.25

Logp:
2.5282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0261647

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
Benzoic acid, 2-(methylamino)-, 2-phenylethyl ester

SMILES:
O=C(OCCC1=CC=CC=C1)C2=CC=CC=C2NC

Tpsa:
38.33

Logp:
3.1278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0261648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1N(C)CC(C)CC

Tpsa:
20.31

Logp:
3.1205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0261649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
N#CC1(N)CC(C)CCC1

Tpsa:
49.81

Logp:
1.41758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0