CS-0686467

(r)-1-Amino-2-methyl-1-phenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 110480-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0686467-5g In Stock ₹ 1,45,708.68

CS-0686467 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

97%

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

Tpsa

46.25

Logp

1.8791

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE07292
110480-87-0 | Benzeneethanol, β-amino-α,α-dimethyl-, (βR)-
A2B Chem ₹ 10,866.12 - ₹ 25,069.08

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686467

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.8791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0686468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrN₂O₇

Molecular Weight:
405.20

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)Br

Tpsa:
116.69

Logp:
0.00072

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClOS

Molecular Weight:
302.82

Synonyms:
None

SMILES:
ClCCC(C1=CC=CS1)OC2=C3C=CC=CC3=CC=C2

Tpsa:
9.23

Logp:
5.6503

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C)CN2CCC(CC2)CN

Tpsa:
29.26

Logp:
2.47414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3